3,5-dimethoxy-N'-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyl]benzohydrazide

Systemtic Name: 3,5-dimethoxy-N'-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyl]benzohydrazide Openeye Name: 3,5-dimethoxy-N'-[2-(4-oxothiazolidin-3-yl)acetyl]benzohydrazide CAS Name: 3,5-dimethoxy-N'-[1-oxo-2-(4-oxo-3-thiazolidinyl)ethyl]benzohydrazide IUPAC Name: 3,5-dimethoxy-N'-[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(4-ketothiazolidin-3-yl)acetyl]-3,5-dimethoxy-benzohydrazide Formula: C14H17N3O5S MolecularWeight: 339.36688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)CN2CSCC2=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)CN2CSCC2=O)OC

InChI

InChI=1S/C14H17N3O5S/c1-21-10-3-9(4-11(5-10)22-2)14(20)16-15-12(18)6-17-8-23-7-13(17)19/h3-5H,6-8H2,1-2H3,(H,15,18)(H,16,20)