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

Systemtic Name: (8-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-phenyl-methanone Openeye Name: (8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-phenyl-methanone CAS Name: (8-methoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-phenylmethanone IUPAC Name: (8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-phenylmethanone Traditional Name: (8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-phenyl-methanone Formula: C20H17NO2S3 MolecularWeight: 399.54948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(N1C(=O)C4=CC=CC=C4)C=CC(=C3)OC)C(=S)SS2)C

Isomeric SMILES

CC1(C2=C(C3=C(N1C(=O)C4=CC=CC=C4)C=CC(=C3)OC)C(=S)SS2)C

InChI

InChI=1S/C20H17NO2S3/c1-20(2)17-16(19(24)26-25-17)14-11-13(23-3)9-10-15(14)21(20)18(22)12-7-5-4-6-8-12/h4-11H,1-3H3