N'-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetyl]picolinohydrazide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C15H15N5O3S/c21-12(18-19-14(23)11-4-1-2-6-16-11)8-10-9-24-15(17-10)20-7-3-5-13(20)22/h1-2,4,6,9H,3,5,7-8H2,(H,18,21)(H,19,23)