4-[(1R,2R)-3-oxidanidyl-1,2-bis(oxidanyl)-3-oxidanylidene-propyl]-1,2,5-thiadiazole-3-carboxylate

Systemtic Name: 4-[(1R,2R)-3-oxidanidyl-1,2-bis(oxidanyl)-3-oxidanylidene-propyl]-1,2,5-thiadiazole-3-carboxylate Openeye Name: 4-[(1R,2R)-1,2-dihydroxy-3-oxido-3-oxo-propyl]-1,2,5-thiadiazole-3-carboxylate CAS Name: 4-[(1R,2R)-1,2-dihydroxy-3-oxido-3-oxopropyl]-1,2,5-thiadiazole-3-carboxylate IUPAC Name: 4-[(1R,2R)-1,2-dihydroxy-3-oxido-3-oxopropyl]-1,2,5-thiadiazole-3-carboxylate Traditional Name: 4-[(1R,2R)-1,2-dihydroxy-3-keto-3-oxido-propyl]-1,2,5-thiadiazole-3-carboxylate Formula: C6H4N2O6S-2 MolecularWeight: 232.17076

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Descriptors Computed from Structure

Canonical SMILES:

C1(=NSN=C1C(=O)[O-])C(C(C(=O)[O-])O)O

Isomeric SMILES

C1(=NSN=C1C(=O)[O-])[C@H]([C@H](C(=O)[O-])O)O

InChI

InChI=1S/C6H6N2O6S/c9-3(4(10)6(13)14)1-2(5(11)12)8-15-7-1/h3-4,9-10H,(H,11,12)(H,13,14)/p-2/t3-,4-/m1/s1