[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 3-(4-chlorophenyl)sulfanylpropanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 3-(4-chlorophenyl)sulfanylpropanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 3-(4-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(4-chlorophenyl)thio]propanoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 3-(4-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(4-chlorophenyl)thio]propionic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C13H15ClN2O4S MolecularWeight: 330.7872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)CCSC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)CCSC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H15ClN2O4S/c1-9(17)15-16-12(18)8-20-13(19)6-7-21-11-4-2-10(14)3-5-11/h2-5H,6-8H2,1H3,(H,15,17)(H,16,18)