4-(5-chloranyl-1,3-benzothiazol-2-yl)pyridine-2-carboxylic acid

Systemtic Name: 4-(5-chloranyl-1,3-benzothiazol-2-yl)pyridine-2-carboxylic acid Openeye Name: 4-(5-chloro-1,3-benzothiazol-2-yl)pyridine-2-carboxylic acid CAS Name: 4-(5-chloro-1,3-benzothiazol-2-yl)-2-pyridinecarboxylic acid IUPAC Name: 4-(5-chloro-1,3-benzothiazol-2-yl)pyridine-2-carboxylic acid Traditional Name: 4-(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=CC2=C(C=C1Cl)N=C(S2)C3=CC(=NC=C3)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(S2)C3=CC(=NC=C3)C(=O)O

InChI

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