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

Systemtic Name: ethyl 5-phenyl-2-[2,2,6,7-tetramethyl-1-(phenylcarbonyl)-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4-carboxylate Openeye Name: ethyl 2-(1-benzoyl-2,2,6,7-tetramethyl-3-thioxo-4-quinolylidene)-5-phenyl-1,3-dithiole-4-carboxylate CAS Name: 2-(1-benzoyl-2,2,6,7-tetramethyl-3-sulfanylidene-4-quinolinylidene)-5-phenyl-1,3-dithiole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(1-benzoyl-2,2,6,7-tetramethyl-3-sulfanylidenequinolin-4-ylidene)-5-phenyl-1,3-dithiole-4-carboxylate Traditional Name: 2-(1-benzoyl-2,2,6,7-tetramethyl-3-thioxo-4-quinolylidene)-5-phenyl-1,3-dithiole-4-carboxylic acid ethyl ester Formula: C32H29NO3S3 MolecularWeight: 571.77256

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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)C4=CC=CC=C4)C)C)S1)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(SC(=C2C3=CC(=C(C=C3N(C(C2=S)(C)C)C(=O)C4=CC=CC=C4)C)C)S1)C5=CC=CC=C5

InChI

InChI=1S/C32H29NO3S3/c1-6-36-30(35)27-26(21-13-9-7-10-14-21)38-31(39-27)25-23-17-19(2)20(3)18-24(23)33(32(4,5)28(25)37)29(34)22-15-11-8-12-16-22/h7-18H,6H2,1-5H3