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

Systemtic Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-3-ium-2-yl)ethanamide Openeye Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-3-ium-2-yl)acetamide CAS Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-3-ium-2-yl)acetamide IUPAC Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-3-ium-2-yl)acetamide Traditional Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-3-ium-2-yl)acetamide Formula: C5H9N4O3S2+ MolecularWeight: 237.27996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=[N+](N=C(S1)S(=O)(=O)N)C

Isomeric SMILES

CC(=O)NC1=[N+](N=C(S1)S(=O)(=O)N)C

InChI

InChI=1S/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)/p+1