3-(2-ethanoylhydrazinyl)-3-oxidanylidene-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(2-ethanoylhydrazinyl)-3-oxidanylidene-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2-acetylhydrazino)-3-oxo-N-thiazol-2-yl-propanamide CAS Name: 3-(acetylhydrazo)-3-oxo-N-(2-thiazolyl)propanamide IUPAC Name: 3-(2-acetylhydrazinyl)-3-oxo-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(N'-acetylhydrazino)-3-keto-N-thiazol-2-yl-propionamide Formula: C8H10N4O3S MolecularWeight: 242.255

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CC(=O)NC1=NC=CS1

Isomeric SMILES

CC(=O)NNC(=O)CC(=O)NC1=NC=CS1

InChI

InChI=1S/C8H10N4O3S/c1-5(13)11-12-7(15)4-6(14)10-8-9-2-3-16-8/h2-3H,4H2,1H3,(H,11,13)(H,12,15)(H,9,10,14)