1,1,3-tris(oxidanylidene)-1,2-benzothiazole-2-carboxylic acid

Systemtic Name: 1,1,3-tris(oxidanylidene)-1,2-benzothiazole-2-carboxylic acid Openeye Name: 1,1,3-trioxo-1,2-benzothiazole-2-carboxylic acid CAS Name: 1,1,3-trioxo-1,2-benzothiazole-2-carboxylic acid IUPAC Name: 1,1,3-trioxo-1,2-benzothiazole-2-carboxylic acid Traditional Name: 1,1,3-triketo-1,2-benzothiazole-2-carboxylic acid Formula: C8H5NO5S MolecularWeight: 227.194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C(=O)O

InChI

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