dimethyl 2-(1-ethanoyl-7-methyl-3-sulfanylidene-2H-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate

Systemtic Name: dimethyl 2-(1-ethanoyl-7-methyl-3-sulfanylidene-2H-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate Openeye Name: dimethyl 2-(1-acetyl-7-methyl-3-thioxo-2H-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate CAS Name: 2-(1-acetyl-7-methyl-3-sulfanylidene-2H-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-(1-acetyl-7-methyl-3-sulfanylidene-2H-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate Traditional Name: 2-(1-acetyl-7-methyl-3-thioxo-2H-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester Formula: C19H17NO5S3 MolecularWeight: 435.53698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C3SC(=C(S3)C(=O)OC)C(=O)OC)C(=S)CN2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C3SC(=C(S3)C(=O)OC)C(=O)OC)C(=S)CN2C(=O)C

InChI

InChI=1S/C19H17NO5S3/c1-9-5-6-11-12(7-9)20(10(2)21)8-13(26)14(11)19-27-15(17(22)24-3)16(28-19)18(23)25-4/h5-7H,8H2,1-4H3