1,1,3-tris(oxidanylidene)-2-pyridin-4-yl-1,2-benzothiazole-6-carboxylate

Systemtic Name: 1,1,3-tris(oxidanylidene)-2-pyridin-4-yl-1,2-benzothiazole-6-carboxylate Openeye Name: 1,1,3-trioxo-2-(4-pyridyl)-1,2-benzothiazole-6-carboxylate CAS Name: 1,1,3-trioxo-2-pyridin-4-yl-1,2-benzothiazole-6-carboxylate IUPAC Name: 1,1,3-trioxo-2-pyridin-4-yl-1,2-benzothiazole-6-carboxylate Traditional Name: 1,1,3-triketo-2-(4-pyridyl)-1,2-benzothiazole-6-carboxylate Formula: C13H7N2O5S- MolecularWeight: 303.27008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)[O-])S(=O)(=O)N(C2=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1C(=O)[O-])S(=O)(=O)N(C2=O)C3=CC=NC=C3

InChI

InChI=1S/C13H8N2O5S/c16-12-10-2-1-8(13(17)18)7-11(10)21(19,20)15(12)9-3-5-14-6-4-9/h1-7H,(H,17,18)/p-1