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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)pyridine-2-carboxylic acid Openeye Name: 4-(1,3-benzothiazol-2-yl)pyridine-2-carboxylic acid CAS Name: 4-(1,3-benzothiazol-2-yl)-2-pyridinecarboxylic acid IUPAC Name: 4-(1,3-benzothiazol-2-yl)pyridine-2-carboxylic acid Traditional Name: 4-(1,3-benzothiazol-2-yl)picolinic acid Formula: C13H8N2O2S MolecularWeight: 256.27982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=NC=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=NC=C3)C(=O)O

InChI

InChI=1S/C13H8N2O2S/c16-13(17)10-7-8(5-6-14-10)12-15-9-3-1-2-4-11(9)18-12/h1-7H,(H,16,17)