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

Systemtic Name: 6-(5-phenyl-1,3-benzothiazol-2-yl)pyridine-2-carboxylic acid Openeye Name: 6-(5-phenyl-1,3-benzothiazol-2-yl)pyridine-2-carboxylic acid CAS Name: 6-(5-phenyl-1,3-benzothiazol-2-yl)-2-pyridinecarboxylic acid IUPAC Name: 6-(5-phenyl-1,3-benzothiazol-2-yl)pyridine-2-carboxylic acid Traditional Name: 6-(5-phenyl-1,3-benzothiazol-2-yl)picolinic acid Formula: C19H12N2O2S MolecularWeight: 332.37578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)SC(=N3)C4=NC(=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)SC(=N3)C4=NC(=CC=C4)C(=O)O

InChI

InChI=1S/C19H12N2O2S/c22-19(23)15-8-4-7-14(20-15)18-21-16-11-13(9-10-17(16)24-18)12-5-2-1-3-6-12/h1-11H,(H,22,23)