1-[3,4-bis(oxidanyl)phenyl]-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-[(4,8-dimethyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-[(4,8-dimethyl-2-quinolyl)thio]ethanone Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C19H17NO3S/c1-11-4-3-5-14-12(2)8-18(20-19(11)14)24-10-17(23)13-6-7-15(21)16(22)9-13/h3-9,21-22H,10H2,1-2H3