3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfanyl]propanoate

Systemtic Name: 3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfanyl]propanoate Openeye Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfanyl]propanoate CAS Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)thio]propanoate IUPAC Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfanyl]propanoate Traditional Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)thio]propionate Formula: C14H16NO3S- MolecularWeight: 278.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)SCCC(=O)[O-]

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)SCCC(=O)[O-]

InChI

InChI=1S/C14H17NO3S/c1-10(16)15-7-2-3-11-9-12(4-5-13(11)15)19-8-6-14(17)18/h4-5,9H,2-3,6-8H2,1H3,(H,17,18)/p-1