(7-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-(4-methylphenyl)methanone

Systemtic Name: (7-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-(4-methylphenyl)methanone Openeye Name: (7-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-(p-tolyl)methanone CAS Name: (7-methoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-(4-methylphenyl)methanone IUPAC Name: (7-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(4-methylphenyl)methanone Traditional Name: (7-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-(p-tolyl)methanone Formula: C21H19NO2S3 MolecularWeight: 413.57606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C3=C(C=CC(=C3)OC)C4=C(C2(C)C)SSC4=S

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C3=C(C=CC(=C3)OC)C4=C(C2(C)C)SSC4=S

InChI

InChI=1S/C21H19NO2S3/c1-12-5-7-13(8-6-12)19(23)22-16-11-14(24-4)9-10-15(16)17-18(21(22,2)3)26-27-20(17)25/h5-11H,1-4H3