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

Systemtic Name: N-(4-sulfamoyl-1,2,3-thiadiazol-5-yl)ethanamide Openeye Name: N-(4-sulfamoylthiadiazol-5-yl)acetamide CAS Name: N-(4-sulfamoyl-5-thiadiazolyl)acetamide IUPAC Name: N-(4-sulfamoylthiadiazol-5-yl)acetamide Traditional Name: N-(4-sulfamoylthiadiazol-5-yl)acetamide Formula: C4H6N4O3S2 MolecularWeight: 222.24544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=NS1)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=C(N=NS1)S(=O)(=O)N

InChI

InChI=1S/C4H6N4O3S2/c1-2(9)6-3-4(7-8-12-3)13(5,10)11/h1H3,(H,6,9)(H2,5,10,11)