2-[C-oxidanidyl-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbonimidoyl]benzoate

Systemtic Name: 2-[C-oxidanidyl-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbonimidoyl]benzoate Openeye Name: 2-[C-oxido-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbonimidoyl]benzoate CAS Name: 2-[oxido-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)imino]methyl]benzoate IUPAC Name: 2-[C-oxido-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbonimidoyl]benzoate Traditional Name: 2-[C-oxido-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbonimidoyl]benzoate Formula: C10H5N3O3S2-2 MolecularWeight: 279.295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NC2=NNC(=S)S2)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=NC2=NNC(=S)S2)[O-])C(=O)[O-]

InChI

InChI=1S/C10H7N3O3S2/c14-7(11-9-12-13-10(17)18-9)5-3-1-2-4-6(5)8(15)16/h1-4H,(H,13,17)(H,15,16)(H,11,12,14)/p-2