N'-[2-(2-chloranylphenoxy)ethanoyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(2-oxothiazolidin-3-yl)propanehydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-3-(2-oxo-3-thiazolidinyl)propanehydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanehydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-3-(2-ketothiazolidin-3-yl)propionohydrazide Formula: C14H16ClN3O4S MolecularWeight: 357.81254

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C14H16ClN3O4S/c15-10-3-1-2-4-11(10)22-9-13(20)17-16-12(19)5-6-18-7-8-23-14(18)21/h1-4H,5-9H2,(H,16,19)(H,17,20)