[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 4-(5-chloro-2-thienyl)-4-oxo-butanoate CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxobutanoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 4-(5-chlorothiophen-2-yl)-4-oxobutanoate Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-butyric acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C12H13ClN2O5S MolecularWeight: 332.76002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)CCC(=O)C1=CC=C(S1)Cl

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)CCC(=O)C1=CC=C(S1)Cl

InChI

InChI=1S/C12H13ClN2O5S/c1-7(16)14-15-11(18)6-20-12(19)5-2-8(17)9-3-4-10(13)21-9/h3-4H,2,5-6H2,1H3,(H,14,16)(H,15,18)