4-(3-oxidanidyl-3-oxidanylidene-prop-1-enyl)-1,2,5-thiadiazole-3-carboxylate

Systemtic Name: 4-(3-oxidanidyl-3-oxidanylidene-prop-1-enyl)-1,2,5-thiadiazole-3-carboxylate Openeye Name: 4-(3-oxido-3-oxo-prop-1-enyl)-1,2,5-thiadiazole-3-carboxylate CAS Name: 4-(3-oxido-3-oxoprop-1-enyl)-1,2,5-thiadiazole-3-carboxylate IUPAC Name: 4-(3-oxido-3-oxoprop-1-enyl)-1,2,5-thiadiazole-3-carboxylate Traditional Name: 4-(3-keto-3-oxido-prop-1-enyl)-1,2,5-thiadiazole-3-carboxylate Formula: C6H2N2O4S-2 MolecularWeight: 198.15608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4N2O4S/c9-4(10)2-1-3-5(6(11)12)8-13-7-3/h1-2H,(H,9,10)(H,11,12)/p-2