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

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

Systemtic Name:2-azanyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)ethanamide hydrobromide
Openeye Name:2-amino-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide hydrobromide
CAS Name:2-amino-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide hydrobromide
IUPAC Name:2-amino-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide hydrobromide
Traditional Name:2-amino-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide hydrobromide
Formula: C5H10BrN5O3S2
MolecularWeight: 332.1986
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=O)CN)SC(=N1)S(=O)(=O)N.Br


Isomeric SMILES

CN1C(=NC(=O)CN)SC(=N1)S(=O)(=O)N.Br


InChI

InChI=1S/C5H9N5O3S2.BrH/c1-10-4(8-3(11)2-6)14-5(9-10)15(7,12)13;/h2,6H2,1H3,(H2,7,12,13);1H


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