(Z)-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)but-2-enediamide

Systemtic Name: (Z)-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)but-2-enediamide Openeye Name: (Z)-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)but-2-enediamide CAS Name: (Z)-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-2-butenediamide IUPAC Name: (Z)-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)but-2-enediamide Traditional Name: (Z)-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)but-2-enediamide Formula: C6H7N5O4S2 MolecularWeight: 277.28088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(=C\C(=O)NC1=NN=C(S1)S(=O)(=O)N)\C(=O)N

InChI

InChI=1S/C6H7N5O4S2/c7-3(12)1-2-4(13)9-5-10-11-6(16-5)17(8,14)15/h1-2H,(H2,7,12)(H2,8,14,15)(H,9,10,13)/b2-1-