6-(2-phenyl-1-sulfanyl-ethoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-phenyl-1-sulfanyl-ethoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-phenyl-1-sulfanyl-ethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-mercapto-2-phenylethoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-phenyl-1-sulfanylethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-mercapto-2-phenyl-ethoxy)-3,4-dihydrocarbostyril Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC(CC3=CC=CC=C3)S

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC(CC3=CC=CC=C3)S

InChI

InChI=1S/C17H17NO2S/c19-16-9-6-13-11-14(7-8-15(13)18-16)20-17(21)10-12-4-2-1-3-5-12/h1-5,7-8,11,17,21H,6,9-10H2,(H,18,19)