6-(2-phenylsulfanylethanoyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-phenylsulfanylethanoyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-phenylsulfanylacetyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-2-(phenylthio)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-phenylsulfanylacetyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(phenylthio)acetyl]-3,4-dihydrocarbostyril Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CSC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C17H15NO2S/c19-16(11-21-14-4-2-1-3-5-14)13-6-8-15-12(10-13)7-9-17(20)18-15/h1-6,8,10H,7,9,11H2,(H,18,20)