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

Systemtic Name: 1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-3-methyl-butan-1-one Openeye Name: 1-(8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-3-methyl-butan-1-one CAS Name: 1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-3-methyl-1-butanone IUPAC Name: 1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-3-methylbutan-1-one Traditional Name: 1-(8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-3-methyl-butan-1-one Formula: C18H21NO2S3 MolecularWeight: 379.55984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2S3/c1-10(2)8-14(20)19-13-7-6-11(21-5)9-12(13)15-16(18(19,3)4)23-24-17(15)22/h6-7,9-10H,8H2,1-5H3