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

Systemtic Name: 2-azanyl-N-(3-ethyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)propanamide hydrobromide Openeye Name: 2-amino-N-(3-ethyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)propanamide hydrobromide CAS Name: 2-amino-N-(3-ethyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)propanamide hydrobromide IUPAC Name: 2-amino-N-(3-ethyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)propanamide hydrobromide Traditional Name: 2-amino-N-(3-ethyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)propionamide hydrobromide Formula: C7H14BrN5O3S2 MolecularWeight: 360.25176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC(=O)C(C)N)SC(=N1)S(=O)(=O)N.Br

Isomeric SMILES

CCN1C(=NC(=O)C(C)N)SC(=N1)S(=O)(=O)N.Br

InChI

InChI=1S/C7H13N5O3S2.BrH/c1-3-12-6(10-5(13)4(2)8)16-7(11-12)17(9,14)15;/h4H,3,8H2,1-2H3,(H2,9,14,15);1H