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

Systemtic Name: methyl 2-(1-ethanoyl-2,2,6-trimethyl-3-sulfanylidene-quinolin-4-ylidene)-5-phenyl-1,3-dithiole-4-carboxylate Openeye Name: methyl 2-(1-acetyl-2,2,6-trimethyl-3-thioxo-4-quinolylidene)-5-phenyl-1,3-dithiole-4-carboxylate CAS Name: 2-(1-acetyl-2,2,6-trimethyl-3-sulfanylidene-4-quinolinylidene)-5-phenyl-1,3-dithiole-4-carboxylic acid methyl ester IUPAC Name: methyl 2-(1-acetyl-2,2,6-trimethyl-3-sulfanylidenequinolin-4-ylidene)-5-phenyl-1,3-dithiole-4-carboxylate Traditional Name: 2-(1-acetyl-2,2,6-trimethyl-3-thioxo-4-quinolylidene)-5-phenyl-1,3-dithiole-4-carboxylic acid methyl ester Formula: C25H23NO3S3 MolecularWeight: 481.65002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C(=S)C2=C3SC(=C(S3)C(=O)OC)C4=CC=CC=C4)(C)C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C(=S)C2=C3SC(=C(S3)C(=O)OC)C4=CC=CC=C4)(C)C)C(=O)C

InChI

InChI=1S/C25H23NO3S3/c1-14-11-12-18-17(13-14)19(22(30)25(3,4)26(18)15(2)27)24-31-20(16-9-7-6-8-10-16)21(32-24)23(28)29-5/h6-13H,1-5H3