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

Systemtic Name: N'-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-(4-oxothiazolidin-3-yl)acetyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[1-oxo-2-(4-oxo-3-thiazolidinyl)ethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-(4-ketothiazolidin-3-yl)acetyl]-2-pyrrol-1-yl-benzohydrazide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C16H16N4O3S/c21-14(9-20-11-24-10-15(20)22)17-18-16(23)12-5-1-2-6-13(12)19-7-3-4-8-19/h1-8H,9-11H2,(H,17,21)(H,18,23)