2-(8-methoxy-4,4-dimethyl-3-sulfanylidene-[1,2]dithiolo[4,3-c]quinolin-5-yl)-1-phenyl-ethanone

Systemtic Name: 2-(8-methoxy-4,4-dimethyl-3-sulfanylidene-[1,2]dithiolo[4,3-c]quinolin-5-yl)-1-phenyl-ethanone Openeye Name: 2-(8-methoxy-4,4-dimethyl-3-thioxo-dithiolo[4,3-c]quinolin-5-yl)-1-phenyl-ethanone CAS Name: 2-(8-methoxy-4,4-dimethyl-3-sulfanylidene-5-dithiolo[4,3-c]quinolinyl)-1-phenylethanone IUPAC Name: 2-(8-methoxy-4,4-dimethyl-3-sulfanylidenedithiolo[4,3-c]quinolin-5-yl)-1-phenylethanone Traditional Name: 2-(8-methoxy-4,4-dimethyl-3-thioxo-dithiolo[4,3-c]quinolin-5-yl)-1-phenyl-ethanone Formula: C21H19NO2S3 MolecularWeight: 413.57606

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(N1CC(=O)C4=CC=CC=C4)C=CC(=C3)OC)SSC2=S)C

Isomeric SMILES

CC1(C2=C(C3=C(N1CC(=O)C4=CC=CC=C4)C=CC(=C3)OC)SSC2=S)C

InChI

InChI=1S/C21H19NO2S3/c1-21(2)18-19(26-27-20(18)25)15-11-14(24-3)9-10-16(15)22(21)12-17(23)13-7-5-4-6-8-13/h4-11H,12H2,1-3H3