N'-[2-(4-cyanophenoxy)ethanoyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(4-oxothiazolidin-3-yl)acetohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-(4-oxo-3-thiazolidinyl)acetohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(4-ketothiazolidin-3-yl)acetohydrazide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H14N4O4S/c15-5-10-1-3-11(4-2-10)22-7-13(20)17-16-12(19)6-18-9-23-8-14(18)21/h1-4H,6-9H2,(H,16,19)(H,17,20)