N-(2-ethanoyl-3-oxidanylidene-1,2,4-thiadiazol-5-yl)ethanamide

Systemtic Name: N-(2-ethanoyl-3-oxidanylidene-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: N-(2-acetyl-3-oxo-1,2,4-thiadiazol-5-yl)acetamide CAS Name: N-(2-acetyl-3-oxo-1,2,4-thiadiazol-5-yl)acetamide IUPAC Name: N-(2-acetyl-3-oxo-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: N-(2-acetyl-3-keto-1,2,4-thiadiazol-5-yl)acetamide Formula: C6H7N3O3S MolecularWeight: 201.20308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(S1)C(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=O)N(S1)C(=O)C

InChI

InChI=1S/C6H7N3O3S/c1-3(10)7-5-8-6(12)9(13-5)4(2)11/h1-2H3,(H,7,8,10,12)