1-[2-[6-ethoxy-2,2-dimethyl-1-(phenylcarbonyl)-3-sulfanylidene-quinolin-4-ylidene]-5-phenyl-1,3-dithiol-4-yl]ethanone

Systemtic Name: 1-[2-[6-ethoxy-2,2-dimethyl-1-(phenylcarbonyl)-3-sulfanylidene-quinolin-4-ylidene]-5-phenyl-1,3-dithiol-4-yl]ethanone Openeye Name: 1-[2-(1-benzoyl-6-ethoxy-2,2-dimethyl-3-thioxo-4-quinolylidene)-5-phenyl-1,3-dithiol-4-yl]ethanone CAS Name: 1-[2-(1-benzoyl-6-ethoxy-2,2-dimethyl-3-sulfanylidene-4-quinolinylidene)-5-phenyl-1,3-dithiol-4-yl]ethanone IUPAC Name: 1-[2-(1-benzoyl-6-ethoxy-2,2-dimethyl-3-sulfanylidenequinolin-4-ylidene)-5-phenyl-1,3-dithiol-4-yl]ethanone Traditional Name: 1-[2-(1-benzoyl-6-ethoxy-2,2-dimethyl-3-thioxo-4-quinolylidene)-5-phenyl-1,3-dithiol-4-yl]ethanone Formula: C31H27NO3S3 MolecularWeight: 557.74598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C(=S)C2=C3SC(=C(S3)C(=O)C)C4=CC=CC=C4)(C)C)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C(=S)C2=C3SC(=C(S3)C(=O)C)C4=CC=CC=C4)(C)C)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H27NO3S3/c1-5-35-22-16-17-24-23(18-22)25(28(36)31(3,4)32(24)29(34)21-14-10-7-11-15-21)30-37-26(19(2)33)27(38-30)20-12-8-6-9-13-20/h6-18H,5H2,1-4H3