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

Systemtic Name: 6-(2-sulfanylethanoyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-sulfanylacetyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-mercapto-1-oxoethyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-sulfanylacetyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-mercaptoacetyl)-3,4-dihydrocarbostyril Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CS

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CS

InChI

InChI=1S/C11H11NO2S/c13-10(6-15)8-1-3-9-7(5-8)2-4-11(14)12-9/h1,3,5,15H,2,4,6H2,(H,12,14)