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

Systemtic Name: 6-(2-oxidanyl-3-phenyl-1-sulfanyl-propoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-hydroxy-3-phenyl-1-sulfanyl-propoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-hydroxy-1-mercapto-3-phenylpropoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-hydroxy-3-phenyl-1-sulfanylpropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-hydroxy-1-mercapto-3-phenyl-propoxy)-3,4-dihydrocarbostyril Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3S/c20-16(10-12-4-2-1-3-5-12)18(23)22-14-7-8-15-13(11-14)6-9-17(21)19-15/h1-5,7-8,11,16,18,20,23H,6,9-10H2,(H,19,21)