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

Systemtic Name: 1-[2-(6-methoxy-2,2-dimethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-5-phenyl-1,3-dithiol-4-yl]ethanone Openeye Name: 1-[2-(6-methoxy-2,2-dimethyl-3-thioxo-1H-quinolin-4-ylidene)-5-phenyl-1,3-dithiol-4-yl]ethanone CAS Name: 1-[2-(6-methoxy-2,2-dimethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-5-phenyl-1,3-dithiol-4-yl]ethanone IUPAC Name: 1-[2-(6-methoxy-2,2-dimethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-5-phenyl-1,3-dithiol-4-yl]ethanone Traditional Name: 1-[2-(6-methoxy-2,2-dimethyl-3-thioxo-1H-quinolin-4-ylidene)-5-phenyl-1,3-dithiol-4-yl]ethanone Formula: C23H21NO2S3 MolecularWeight: 439.61334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC(=C2C3=C(C=CC(=C3)OC)NC(C2=S)(C)C)S1)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(SC(=C2C3=C(C=CC(=C3)OC)NC(C2=S)(C)C)S1)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2S3/c1-13(25)19-20(14-8-6-5-7-9-14)29-22(28-19)18-16-12-15(26-4)10-11-17(16)24-23(2,3)21(18)27/h5-12,24H,1-4H3