methyl (2Z)-2-(1-ethanoyl-6-methoxy-2,2-dimethyl-3-sulfanylidene-quinolin-4-ylidene)-5-phenyl-1,3-dithiole-4-carboxylate

Systemtic Name: methyl (2Z)-2-(1-ethanoyl-6-methoxy-2,2-dimethyl-3-sulfanylidene-quinolin-4-ylidene)-5-phenyl-1,3-dithiole-4-carboxylate Openeye Name: methyl (2Z)-2-(1-acetyl-6-methoxy-2,2-dimethyl-3-thioxo-4-quinolylidene)-5-phenyl-1,3-dithiole-4-carboxylate CAS Name: (2Z)-2-(1-acetyl-6-methoxy-2,2-dimethyl-3-sulfanylidene-4-quinolinylidene)-5-phenyl-1,3-dithiole-4-carboxylic acid methyl ester IUPAC Name: methyl (2Z)-2-(1-acetyl-6-methoxy-2,2-dimethyl-3-sulfanylidenequinolin-4-ylidene)-5-phenyl-1,3-dithiole-4-carboxylate Traditional Name: (2Z)-2-(1-acetyl-6-methoxy-2,2-dimethyl-3-thioxo-4-quinolylidene)-5-phenyl-1,3-dithiole-4-carboxylic acid methyl ester Formula: C25H23NO4S3 MolecularWeight: 497.64942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)OC)C(=C3SC(=C(S3)C(=O)OC)C4=CC=CC=C4)C(=S)C1(C)C

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)OC)/C(=C/3\SC(=C(S3)C(=O)OC)C4=CC=CC=C4)/C(=S)C1(C)C

InChI

InChI=1S/C25H23NO4S3/c1-14(27)26-18-12-11-16(29-4)13-17(18)19(22(31)25(26,2)3)24-32-20(15-9-7-6-8-10-15)21(33-24)23(28)30-5/h6-13H,1-5H3/b24-19-