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

Systemtic Name: 6-(2-pyridin-2-ylsulfanylethanoyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(2-pyridylsulfanyl)acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-2-(2-pyridinylthio)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-pyridin-2-ylsulfanylacetyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(2-pyridylthio)acetyl]-3,4-dihydrocarbostyril Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CSC3=CC=CC=N3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C16H14N2O2S/c19-14(10-21-16-3-1-2-8-17-16)12-4-6-13-11(9-12)5-7-15(20)18-13/h1-4,6,8-9H,5,7,10H2,(H,18,20)