1,1,4-tris(oxidanylidene)-2,3-dihydro-1$l^{6},2-benzothiazine-3-carboxylic acid

Systemtic Name: 1,1,4-tris(oxidanylidene)-2,3-dihydro-1$l^{6},2-benzothiazine-3-carboxylic acid Openeye Name: 1,1,4-trioxo-2,3-dihydro-1$l^{6},2-benzothiazine-3-carboxylic acid CAS Name: 1,1,4-trioxo-2,3-dihydro-1$l^{6},2-benzothiazine-3-carboxylic acid IUPAC Name: 1,1,4-trioxo-2,3-dihydro-1$l^{6},2-benzothiazine-3-carboxylic acid Traditional Name: 1,1,4-triketo-2,3-dihydro-1$l^{6},2-benzothiazine-3-carboxylic acid Formula: C9H7NO5S MolecularWeight: 241.22058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(NS2(=O)=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(NS2(=O)=O)C(=O)O

InChI

InChI=1S/C9H7NO5S/c11-8-5-3-1-2-4-6(5)16(14,15)10-7(8)9(12)13/h1-4,7,10H,(H,12,13)