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

Systemtic Name: methyl (Z)-4-oxidanylidene-4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]but-2-enoate Openeye Name: methyl (Z)-4-oxo-4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]but-2-enoate CAS Name: (Z)-4-oxo-4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-oxo-4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]but-2-enoate Traditional Name: (Z)-4-keto-4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]but-2-enoic acid methyl ester Formula: C7H8N4O5S2 MolecularWeight: 292.29222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N4O5S2/c1-16-5(13)3-2-4(12)9-6-10-11-7(17-6)18(8,14)15/h2-3H,1H3,(H2,8,14,15)(H,9,10,12)/b3-2-