3-(2H-1,2,3-benzothiadiazin-7-yl)pyridine-2-carboxylic acid

Systemtic Name: 3-(2H-1,2,3-benzothiadiazin-7-yl)pyridine-2-carboxylic acid Openeye Name: 3-(2H-1,2,3-benzothiadiazin-7-yl)pyridine-2-carboxylic acid CAS Name: 3-(2H-1,2,3-benzothiadiazin-7-yl)-2-pyridinecarboxylic acid IUPAC Name: 3-(2H-1,2,3-benzothiadiazin-7-yl)pyridine-2-carboxylic acid Traditional Name: 3-(2H-1,2,3-benzothiadiazin-7-yl)picolinic acid Formula: C13H9N3O2S MolecularWeight: 271.29446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(=O)O)C2=CC3=C(C=C2)C=NNS3

Isomeric SMILES

C1=CC(=C(N=C1)C(=O)O)C2=CC3=C(C=C2)C=NNS3

InChI

InChI=1S/C13H9N3O2S/c17-13(18)12-10(2-1-5-14-12)8-3-4-9-7-15-16-19-11(9)6-8/h1-7,16H,(H,17,18)