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

Systemtic Name: cyclopropyl-(8-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone Openeye Name: cyclopropyl-(8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)methanone CAS Name: cyclopropyl-(8-methoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)methanone IUPAC Name: cyclopropyl-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)methanone Traditional Name: cyclopropyl-(8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)methanone Formula: C17H17NO2S3 MolecularWeight: 363.51738

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(N1C(=O)C4CC4)C=CC(=C3)OC)C(=S)SS2)C

Isomeric SMILES

CC1(C2=C(C3=C(N1C(=O)C4CC4)C=CC(=C3)OC)C(=S)SS2)C

InChI

InChI=1S/C17H17NO2S3/c1-17(2)14-13(16(21)23-22-14)11-8-10(20-3)6-7-12(11)18(17)15(19)9-4-5-9/h6-9H,4-5H2,1-3H3