1-methyl-2-oxidanyl-3-(phenylmethylsulfanyl)quinolin-4-one

Systemtic Name: 1-methyl-2-oxidanyl-3-(phenylmethylsulfanyl)quinolin-4-one Openeye Name: 3-benzylsulfanyl-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-(phenylmethylthio)-4-quinolinone IUPAC Name: 3-benzylsulfanyl-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-(benzylthio)-2-hydroxy-1-methyl-4-quinolone Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)SCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)SCC3=CC=CC=C3

InChI

InChI=1S/C17H15NO2S/c1-18-14-10-6-5-9-13(14)15(19)16(17(18)20)21-11-12-7-3-2-4-8-12/h2-10,20H,11H2,1H3