1-methyl-4-oxidanylidene-3-(phenylmethylsulfanyl)quinolin-2-olate

Systemtic Name: 1-methyl-4-oxidanylidene-3-(phenylmethylsulfanyl)quinolin-2-olate Openeye Name: 3-benzylsulfanyl-1-methyl-4-oxo-quinolin-2-olate CAS Name: 1-methyl-4-oxo-3-(phenylmethylthio)-2-quinolinolate IUPAC Name: 3-benzylsulfanyl-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-(benzylthio)-4-keto-1-methyl-quinolin-2-olate Formula: C17H14NO2S- MolecularWeight: 296.36356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])SCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])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/p-1