N-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-4,4-bis(oxidanyl)-2-oxidanylidene-but-3-enamide

Systemtic Name: N-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-4,4-bis(oxidanyl)-2-oxidanylidene-but-3-enamide Openeye Name: N-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-4,4-dihydroxy-2-oxo-but-3-enamide CAS Name: N-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-4,4-dihydroxy-2-oxo-3-butenamide IUPAC Name: N-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-4,4-dihydroxy-2-oxobut-3-enamide Traditional Name: N-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-4,4-dihydroxy-2-keto-but-3-enamide Formula: C8H8N4O7S2 MolecularWeight: 336.30172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4O7S2/c1-3(13)9-7-10-11-8(20-7)21(18,19)12-6(17)4(14)2-5(15)16/h2,15-16H,1H3,(H,12,17)(H,9,10,13)