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

Systemtic Name: 2-azanyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide hydrobromide Openeye Name: 2-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide hydrobromide CAS Name: 2-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide hydrobromide IUPAC Name: 2-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide hydrobromide Traditional Name: 2-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide hydrobromide Formula: C4H8BrN5O3S2 MolecularWeight: 318.17202

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)NC1=NN=C(S1)S(=O)(=O)N)N.Br

Isomeric SMILES

C(C(=O)NC1=NN=C(S1)S(=O)(=O)N)N.Br

InChI

InChI=1S/C4H7N5O3S2.BrH/c5-1-2(10)7-3-8-9-4(13-3)14(6,11)12;/h1,5H2,(H2,6,11,12)(H,7,8,10);1H