2-[2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name: 2-[2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: 2-[2-[2-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]thio]acetate IUPAC Name: 2-[2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-[N'-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-keto-ethyl]thio]acetate Formula: C12H12ClN2O5S- MolecularWeight: 331.75208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=O)CSCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=O)CSCC(=O)[O-])Cl

InChI

InChI=1S/C12H13ClN2O5S/c13-8-1-3-9(4-2-8)20-5-10(16)14-15-11(17)6-21-7-12(18)19/h1-4H,5-7H2,(H,14,16)(H,15,17)(H,18,19)/p-1