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

Systemtic Name: 1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)butan-1-one Openeye Name: 1-(8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)butan-1-one CAS Name: 1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-1-butanone IUPAC Name: 1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)butan-1-one Traditional Name: 1-(8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)butan-1-one Formula: C17H19NO2S3 MolecularWeight: 365.53326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2S3/c1-5-6-13(19)18-12-8-7-10(20-4)9-11(12)14-15(17(18,2)3)22-23-16(14)21/h7-9H,5-6H2,1-4H3