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

Systemtic Name: 6-(1-sulfanylpropoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-sulfanylpropoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-mercaptopropoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-sulfanylpropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-mercaptopropoxy)-3,4-dihydrocarbostyril Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=CC2=C(C=C1)NC(=O)CC2)S

Isomeric SMILES

CCC(OC1=CC2=C(C=C1)NC(=O)CC2)S

InChI

InChI=1S/C12H15NO2S/c1-2-12(16)15-9-4-5-10-8(7-9)3-6-11(14)13-10/h4-5,7,12,16H,2-3,6H2,1H3,(H,13,14)