methyl 5-phenyl-2-(2,2,6,8-tetramethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-1,3-dithiole-4-carboxylate

Systemtic Name: methyl 5-phenyl-2-(2,2,6,8-tetramethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-1,3-dithiole-4-carboxylate Openeye Name: methyl 5-phenyl-2-(2,2,6,8-tetramethyl-3-thioxo-1H-quinolin-4-ylidene)-1,3-dithiole-4-carboxylate CAS Name: 5-phenyl-2-(2,2,6,8-tetramethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-1,3-dithiole-4-carboxylic acid methyl ester IUPAC Name: methyl 5-phenyl-2-(2,2,6,8-tetramethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-1,3-dithiole-4-carboxylate Traditional Name: 5-phenyl-2-(2,2,6,8-tetramethyl-3-thioxo-1H-quinolin-4-ylidene)-1,3-dithiole-4-carboxylic acid methyl ester Formula: C24H23NO2S3 MolecularWeight: 453.63992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3SC(=C(S3)C(=O)OC)C4=CC=CC=C4)C(=S)C(N2)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C3SC(=C(S3)C(=O)OC)C4=CC=CC=C4)C(=S)C(N2)(C)C)C

InChI

InChI=1S/C24H23NO2S3/c1-13-11-14(2)18-16(12-13)17(21(28)24(3,4)25-18)23-29-19(15-9-7-6-8-10-15)20(30-23)22(26)27-5/h6-12,25H,1-5H3