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

Systemtic Name: 2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfanyl]ethanoate Openeye Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfanyl]acetate CAS Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)thio]acetate IUPAC Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfanyl]acetate Traditional Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)thio]acetate Formula: C13H14NO3S- MolecularWeight: 264.32016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3S/c1-9(15)14-6-2-3-10-7-11(4-5-12(10)14)18-8-13(16)17/h4-5,7H,2-3,6,8H2,1H3,(H,16,17)/p-1