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

Systemtic Name: N-(4-ethanoyl-1,2,5-thiadiazol-3-yl)ethanamide Openeye Name: N-(4-acetyl-1,2,5-thiadiazol-3-yl)acetamide CAS Name: N-(4-acetyl-1,2,5-thiadiazol-3-yl)acetamide IUPAC Name: N-(4-acetyl-1,2,5-thiadiazol-3-yl)acetamide Traditional Name: N-(4-acetyl-1,2,5-thiadiazol-3-yl)acetamide Formula: C6H7N3O2S MolecularWeight: 185.20368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NSN=C1NC(=O)C

Isomeric SMILES

CC(=O)C1=NSN=C1NC(=O)C

InChI

InChI=1S/C6H7N3O2S/c1-3(10)5-6(7-4(2)11)9-12-8-5/h1-2H3,(H,7,9,11)