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

Systemtic Name: 2-azanyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide hydrobromide Openeye Name: 2-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide hydrobromide CAS Name: 2-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide hydrobromide IUPAC Name: 2-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide hydrobromide Traditional Name: 2-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propionamide hydrobromide Formula: C5H10BrN5O3S2 MolecularWeight: 332.1986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9N5O3S2.BrH/c1-2(6)3(11)8-4-9-10-5(14-4)15(7,12)13;/h2H,6H2,1H3,(H2,7,12,13)(H,8,9,11);1H