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

Systemtic Name: 6-(1-sulfanylpentoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-sulfanylpentoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-mercaptopentoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-sulfanylpentoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-mercaptopentoxy)-3,4-dihydrocarbostyril Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2S/c1-2-3-4-14(18)17-11-6-7-12-10(9-11)5-8-13(16)15-12/h6-7,9,14,18H,2-5,8H2,1H3,(H,15,16)