ethyl 2-(1-ethanoyl-2,2,6,7-tetramethyl-3-sulfanylidene-quinolin-4-ylidene)-5-phenyl-1,3-dithiole-4-carboxylate

Systemtic Name: ethyl 2-(1-ethanoyl-2,2,6,7-tetramethyl-3-sulfanylidene-quinolin-4-ylidene)-5-phenyl-1,3-dithiole-4-carboxylate Openeye Name: ethyl 2-(1-acetyl-2,2,6,7-tetramethyl-3-thioxo-4-quinolylidene)-5-phenyl-1,3-dithiole-4-carboxylate CAS Name: 2-(1-acetyl-2,2,6,7-tetramethyl-3-sulfanylidene-4-quinolinylidene)-5-phenyl-1,3-dithiole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(1-acetyl-2,2,6,7-tetramethyl-3-sulfanylidenequinolin-4-ylidene)-5-phenyl-1,3-dithiole-4-carboxylate Traditional Name: 2-(1-acetyl-2,2,6,7-tetramethyl-3-thioxo-4-quinolylidene)-5-phenyl-1,3-dithiole-4-carboxylic acid ethyl ester Formula: C27H27NO3S3 MolecularWeight: 509.70318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C2C3=CC(=C(C=C3N(C(C2=S)(C)C)C(=O)C)C)C)S1)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C2C3=CC(=C(C=C3N(C(C2=S)(C)C)C(=O)C)C)C)S1)C4=CC=CC=C4

InChI

InChI=1S/C27H27NO3S3/c1-7-31-25(30)23-22(18-11-9-8-10-12-18)33-26(34-23)21-19-13-15(2)16(3)14-20(19)28(17(4)29)27(5,6)24(21)32/h8-14H,7H2,1-6H3