1,1-bis(oxidanylidene)-1,2,5-thiadiazole-3,4-dicarboxylate

Systemtic Name: 1,1-bis(oxidanylidene)-1,2,5-thiadiazole-3,4-dicarboxylate Openeye Name: 1,1-dioxo-1,2,5-thiadiazole-3,4-dicarboxylate CAS Name: 1,1-dioxo-1,2,5-thiadiazole-3,4-dicarboxylate IUPAC Name: 1,1-dioxo-1,2,5-thiadiazole-3,4-dicarboxylate Traditional Name: 1,1-diketo-1,2,5-thiadiazole-3,4-dicarboxylate Formula: C4N2O6S-2 MolecularWeight: 204.1176

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Descriptors Computed from Structure

Canonical SMILES:

C1(=NS(=O)(=O)N=C1C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1(=NS(=O)(=O)N=C1C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C4H2N2O6S/c7-3(8)1-2(4(9)10)6-13(11,12)5-1/h(H,7,8)(H,9,10)/p-2