1,1,3-tris(oxidanylidene)-1,2-benzothiazole-7-carboxylate

Systemtic Name: 1,1,3-tris(oxidanylidene)-1,2-benzothiazole-7-carboxylate Openeye Name: 1,1,3-trioxo-1,2-benzothiazole-7-carboxylate CAS Name: 1,1,3-trioxo-1,2-benzothiazole-7-carboxylate IUPAC Name: 1,1,3-trioxo-1,2-benzothiazole-7-carboxylate Traditional Name: 1,1,3-triketo-1,2-benzothiazole-7-carboxylate Formula: C8H4NO5S- MolecularWeight: 226.18606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)[O-])S(=O)(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)[O-])S(=O)(=O)NC2=O

InChI

InChI=1S/C8H5NO5S/c10-7-4-2-1-3-5(8(11)12)6(4)15(13,14)9-7/h1-3H,(H,9,10)(H,11,12)/p-1