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

Systemtic Name: 4-[(5-azanidylsulfonyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[(5-azanidylsulfonyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-but-2-enoate CAS Name: 4-[(5-azanidylsulfonyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-2-butenoate IUPAC Name: 4-[(5-azanidylsulfonyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoate Traditional Name: 4-[(5-amidylsulfonyl-1,3,4-thiadiazol-2-yl)amino]-4-keto-but-2-enoate Formula: C6H4N4O5S2-2 MolecularWeight: 276.24976

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Descriptors Computed from Structure

Canonical SMILES:

C(=CC(=O)[O-])C(=O)NC1=NN=C(S1)S(=O)(=O)[NH-]

Isomeric SMILES

C(=CC(=O)[O-])C(=O)NC1=NN=C(S1)S(=O)(=O)[NH-]

InChI

InChI=1S/C6H6N4O5S2/c7-17(14,15)6-10-9-5(16-6)8-3(11)1-2-4(12)13/h1-2H,(H4,7,8,9,11,12,13,14,15)/p-2