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

Systemtic Name: 1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-phenyl-butan-1-one Openeye Name: 1-(8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-2-phenyl-butan-1-one CAS Name: 1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-2-phenyl-1-butanone IUPAC Name: 1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-2-phenylbutan-1-one Traditional Name: 1-(8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)-2-phenyl-butan-1-one Formula: C23H23NO2S3 MolecularWeight: 441.62922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2C3=C(C=C(C=C3)OC)C4=C(C2(C)C)SSC4=S

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2C3=C(C=C(C=C3)OC)C4=C(C2(C)C)SSC4=S

InChI

InChI=1S/C23H23NO2S3/c1-5-16(14-9-7-6-8-10-14)21(25)24-18-12-11-15(26-4)13-17(18)19-20(23(24,2)3)28-29-22(19)27/h6-13,16H,5H2,1-4H3