(Z)-4-oxidanylidene-4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]but-2-enoic acid

Systemtic Name: (Z)-4-oxidanylidene-4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]but-2-enoic acid Openeye Name: (Z)-4-oxo-4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]but-2-enoic acid CAS Name: (Z)-4-oxo-4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]-2-butenoic acid IUPAC Name: (Z)-4-oxo-4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]but-2-enoic acid Traditional Name: (Z)-4-keto-4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]but-2-enoic acid Formula: C6H6N4O5S2 MolecularWeight: 278.26564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N4O5S2/c7-17(14,15)6-10-9-5(16-6)8-3(11)1-2-4(12)13/h1-2H,(H,12,13)(H2,7,14,15)(H,8,9,11)/b2-1-