1,1,3-tris(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-carboxylic acid

Systemtic Name: 1,1,3-tris(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-carboxylic acid Openeye Name: 1,1,3-trioxo-4H-1$l^{6},2,4-benzothiadiazine-7-carboxylic acid CAS Name: 1,1,3-trioxo-4H-1$l^{6},2,4-benzothiadiazine-7-carboxylic acid IUPAC Name: 1,1,3-trioxo-4H-1$l^{6},2,4-benzothiadiazine-7-carboxylic acid Traditional Name: 1,1,3-triketo-4H-1$l^{6},2,4-benzothiadiazine-7-carboxylic acid Formula: C8H6N2O5S MolecularWeight: 242.20864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)O)S(=O)(=O)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)O)S(=O)(=O)NC(=O)N2

InChI

InChI=1S/C8H6N2O5S/c11-7(12)4-1-2-5-6(3-4)16(14,15)10-8(13)9-5/h1-3H,(H,11,12)(H2,9,10,13)