N-(5-oxidanylidene-4H-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-oxidanylidene-4H-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-oxo-4H-thiazol-4-yl)acetamide CAS Name: N-(5-oxo-4H-thiazol-4-yl)acetamide IUPAC Name: N-(5-oxo-4H-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-keto-2-thiazolin-4-yl)acetamide Formula: C5H6N2O2S MolecularWeight: 158.17834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(=O)SC=N1

Isomeric SMILES

CC(=O)NC1C(=O)SC=N1

InChI

InChI=1S/C5H6N2O2S/c1-3(8)7-4-5(9)10-2-6-4/h2,4H,1H3,(H,7,8)