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

Systemtic Name: 1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)propan-1-one Openeye Name: 1-(8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)propan-1-one CAS Name: 1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-1-propanone IUPAC Name: 1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)propan-1-one Traditional Name: 1-(8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)propan-1-one Formula: C16H17NO2S3 MolecularWeight: 351.50668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=C(C=C(C=C2)OC)C3=C(C1(C)C)SSC3=S

Isomeric SMILES

CCC(=O)N1C2=C(C=C(C=C2)OC)C3=C(C1(C)C)SSC3=S

InChI

InChI=1S/C16H17NO2S3/c1-5-12(18)17-11-7-6-9(19-4)8-10(11)13-14(16(17,2)3)21-22-15(13)20/h6-8H,5H2,1-4H3