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

Systemtic Name: 1,1,4-tris(oxidanylidene)-2,3-dihydro-1$l^{6},2-benzothiazine-3-carboxylate Openeye Name: 1,1,4-trioxo-2,3-dihydro-1$l^{6},2-benzothiazine-3-carboxylate CAS Name: 1,1,4-trioxo-2,3-dihydro-1$l^{6},2-benzothiazine-3-carboxylate IUPAC Name: 1,1,4-trioxo-2,3-dihydro-1$l^{6},2-benzothiazine-3-carboxylate Traditional Name: 1,1,4-triketo-2,3-dihydro-1$l^{6},2-benzothiazine-3-carboxylate Formula: C9H6NO5S- MolecularWeight: 240.21264

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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)/p-1