6-(5-chloranyl-1,3-benzothiazol-2-yl)pyridine-2-carboxylic acid

Systemtic Name: 6-(5-chloranyl-1,3-benzothiazol-2-yl)pyridine-2-carboxylic acid Openeye Name: 6-(5-chloro-1,3-benzothiazol-2-yl)pyridine-2-carboxylic acid CAS Name: 6-(5-chloro-1,3-benzothiazol-2-yl)-2-pyridinecarboxylic acid IUPAC Name: 6-(5-chloro-1,3-benzothiazol-2-yl)pyridine-2-carboxylic acid Traditional Name: 6-(5-chloro-1,3-benzothiazol-2-yl)picolinic acid Formula: C13H7ClN2O2S MolecularWeight: 290.72488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)O)C2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)O)C2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C13H7ClN2O2S/c14-7-4-5-11-10(6-7)16-12(19-11)8-2-1-3-9(15-8)13(17)18/h1-6H,(H,17,18)