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Structure & Deep Data of D&C Red No. 30 (C18H10Cl2O2S2)

Identification of D&C Red No. 30 Chemical Compound

2D chemical structure image of D&C Red No. 30
Chemical Formula C18H10Cl2O2S2
Molecular Weight 393.3062 g/mol
IUPAC Name 6-chloro-2-(6-chloro-4-methyl-3-oxo-2,3-dihydro-1-benzothiophen-2-ylidene)-4-methyl-2,3-dihydro-1-benzothiophen-3-one
SMILES String Cc3cc(Cl)cc4SC(=C2Sc1cc(Cl)cc(C)c1C2=O)C(=O)c34
InChI InChI=1S/C18H10Cl2O2S2/c1-7-3-9(19)5-11-13(7)15(21)17(23-11)18-16(22)14-8(2)4-10(20)6-12(14)24-18/h3-6H,1-2H3/b18-17-
InChIKey NDDLLTAIKYHPOD-ZCXUNETKSA-N

Chemical Structure Description

A chemical structure of a molecule includes the arrangement of atoms and the chemical bonds that hold the atoms together. The D&C Red No. 30 molecule contains a total of 37 bond(s). There are 27 non-H bond(s), 15 multiple bond(s), 3 double bond(s), 12 aromatic bond(s), 2 five-membered ring(s), 2 six-membered ring(s), 2 nine-membered ring(s), 2 ketone(s) (aromatic), and 2 sulfide(s). Images of the chemical structure of D&C Red No. 30 are given below:

2D chemical structure image of D&C Red No. 30
2-dimensional (2D) chemical structure image of D&C Red No. 30
3D chemical structure image of D&C Red No. 30
3-dimensional (3D) chemical structure image of D&C Red No. 30

The 2D chemical structure image of D&C Red No. 30 is also called skeletal formula, which is the standard notation for organic molecules. The carbon atoms in the chemical structure of D&C Red No. 30 are implied to be located at the corner(s) and hydrogen atoms attached to carbon atoms are not indicated – each carbon atom is considered to be associated with enough hydrogen atoms to provide the carbon atom with four bonds.

The 3D chemical structure image of D&C Red No. 30 is based on the ball-and-stick model which displays both the three-dimensional position of the atoms and the bonds between them. The radius of the spheres is therefore smaller than the rod lengths in order to provide a clearer view of the atoms and bonds throughout the chemical structure model of D&C Red No. 30. Download structure data file (SDF/MOL) file of this compound.


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Interactive 3D Visualization

For a better understanding of the chemical structure, an interactive 3D visualization of D&C Red No. 30 is provided here.

The D&C Red No. 30 molecule shown in the visualization screen can be rotated interactively by keep clicking and moving the mouse button. Mouse wheel zoom is available as well – the size of the D&C Red No. 30 molecule can be increased or decreased by scrolling the mouse wheel.

The information of the atoms, bonds, connectivity and coordinates included in the chemical structure of D&C Red No. 30 can easily be identified by this visualization. By right-clicking the visualization screen, various other options are available including the visualization of van der Waals surface and exporting to an image file.


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Additional Information for Identifying D&C Red No. 30 Molecule

  • SMILES (Simplified Molecular-Input Line-Entry System) string of D&C Red No. 30

    The SMILES string of D&C Red No. 30 is Cc3cc(Cl)cc4SC(=C2Sc1cc(Cl)cc(C)c1C2=O)C(=O)c34, which can be can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the D&C Red No. 30.

  • Structure Data File (SDF/MOL File) of D&C Red No. 30

    The structure data file (SDF/MOL File) of D&C Red No. 30 is available for download in the SDF page of D&C Red No. 30, which provides the information about the atoms, bonds, connectivity and coordinates of D&C Red No. 30. The D&C Red No. 30 structure data file can be imported to most of the cheminformatics software systems and applications.

  • Chemical formula of D&C Red No. 30

    The molecular formula of D&C Red No. 30 is available in chemical formula page of D&C Red No. 30, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.

  • Molecular weight of D&C Red No. 30

    The molecular weight of D&C Red No. 30 is available in molecular weight page of D&C Red No. 30, which is calculated as the sum of the atomic weights of each constituent element multiplied by the number of atoms of that element in the molecular formula.

  • Other names (synonyms) or registry numbers of D&C Red No. 30

    The D&C Red No. 30 compound may be called differently depending on the various different situations of industrial applications. Below are the list of the other names (synonyms) of D&C Red No. 30 including the various registry numbers, if available:

    • 6-CHLORO-2-[(2Z)-6-CHLORO-4-METHYL-3-OXO-1-BENZOTHIOPHEN-2-YLIDENE]-4-METHYL-1-BENZOTHIOPHEN-3-ONE
    • (delta,(sup 2,2'(3H,3'H))-Bibenzo(b)thiophene)-3,3'-dione, 6,6'-dichloro-4,4'-dimethyl-
    • (2Z)-6-chloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one
    • O0129
    • BAS 00415508
    • Benzo(b)thiophen-3(2H)-one, 6-chloro-2-(6-chloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-4-methyl-
    • Benzo(b)thiophen-3(2H)-one, 6-chloro-2-(6-chloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-4- -methyl-
    • 6-Chloro-2-(6-chloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-4-methylbenzo(b)thiophene-3(2H)-one
    • 6-Chloro-2-(6-chloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-4- -methylbenzo(b)thiophen-3(2H)-one
    • 6,6'-Dichloro-4,4'-dimethyl-[2,2']bi[benzo[b]thiophenylidene]-3,3'-dione
    • Ambcb5401356
    • Threne Brilliant Pink R
    • C.I. 73360
    • Pigment Red 181
    • CI 73360
    • 5,5'-Dichloro-3,3'-dimethyl-thioindigo
    • 11484 Red
    • Thioindigo Brilliant Pink ZHP
    • Solanthrene Brilliant Pink RF
    • Sandothrene Brilliant Pink IR
    • Thioindigo Brilliant Pink ZH
    • Romantrene Brilliant Pink FR
    • Indanthren Brilliant Pink RS
    • Indanthren Brilliant Pink RP
    • Indanthren Brilliant Pink RB
    • Solanthrene Brilliant Pink R
    • Sandothrene Brilliant Pink R
    • Palanthrene Brilliant Pink R
    • Nihonthrene Brilliant Pink R
    • Helanthrene Brilliant Pink R
    • Chemithrene Brilliant Pink R
    • Calcoloid Printing Pink FFE
    • Nyanthrene Brilliant Pink R
    • Mikethrene Brilliant Pink R
    • Fenanthren Brilliant Pink R
    • D and C Red No. 30
    • Tyrian Brilliant Pink I-R
    • Durindone Printing Pink FF
    • Hostavat Brilliant Pink R
    • Paradone Brilliant PNK R
    • Ahcovat Printing Pink FF
    • Lithosol Fast Pink SVP
    • Fenanthren Pink R Spura
    • Ciba Brilliant Pink FR
    • Durindone Pink FF-FA
    • Tina Brilliant Pink R
    • Vat Printing Pink FF
    • Amanthrene Pink FFWP
    • Calcoloid Pink FFRP
    • Amanthrene Pink FFD
    • Calcoloid Pink FFD
    • Calcoloid Pink FFC
    • Amanthrene Pink FF
    • Vat Pink FF
    • Helanthrene Pink R
    • Calophyl Pink ZFF
    • Helindone Pink CN
    • Durindone Pink FF
    • Daltolite Pink FF
    • Ciba Pink FF
    • Ahcovat Pink FFD
    • Fast Pink Y
    • Calcophyl Red FF
    • Fenidon Pink R
    • Helindon Pink R
    • Permanent Pink
    • Indanthren Brilliant Pink R
    • Vat red 1
    • D & C Red no. 30
    • D&C Red No. 30

D&C Red No. 30 Identification Summary Frequently Asked Questions (FAQs)

What’s the chemical formula of D&C Red No. 30?
C18H10Cl2O2S2
How many atoms and what are the elements included the D&C Red No. 30 molecule?
34 atom(s) - 10 Hydrogen atom(s), 18 Carbon atom(s), 2 Oxygen atom(s), 2 Sulfur atom(s), and 2 Chlorine atom(s)
How many chemical bonds and what kind of bonds are included the D&C Red No. 30 structure?
37 bond(s) - 27 non-H bond(s), 15 multiple bond(s), 3 double bond(s), 12 aromatic bond(s), 2 five-membered ring(s), 2 six-membered ring(s), 2 nine-membered ring(s), 2 ketone(s) (aromatic), and 2 sulfide(s)
What’s the D&C Red No. 30’s molecular weight?
393.3062 g/mol
What’s the SMILES code of D&C Red No. 30?
Cc3cc(Cl)cc4SC(=C2Sc1cc(Cl)cc(C)c1C2=O)C(=O)c34
What’s the InChI string of D&C Red No. 30?
InChI=1S/C18H10Cl2O2S2/c1-7-3-9(19)5-11-13(7)15(21)17(23-11)18-16(22)14-8(2)4-10(20)6-12(14)24-18/h3-6H,1-2H3/b18-17-
What’s the InChIKey code of D&C Red No. 30?
NDDLLTAIKYHPOD-ZCXUNETKSA-N

748 The contents of this page can freely be shared if cited as follows:
Source: Chemical Compounds Deep Data Source (CCDDS; https://www.molinstincts.com) based on 41 patented QSQN and QN technology
commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).

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