6-(1,3-benzothiazol-2-ylcarbamoyl)pyridine-2-carboxylic acid

Systemtic Name: 6-(1,3-benzothiazol-2-ylcarbamoyl)pyridine-2-carboxylic acid Openeye Name: 6-(1,3-benzothiazol-2-ylcarbamoyl)pyridine-2-carboxylic acid CAS Name: 6-[(1,3-benzothiazol-2-ylamino)-oxomethyl]-2-pyridinecarboxylic acid IUPAC Name: 6-(1,3-benzothiazol-2-ylcarbamoyl)pyridine-2-carboxylic acid Traditional Name: 6-(1,3-benzothiazol-2-ylcarbamoyl)picolinic acid Formula: C14H9N3O3S MolecularWeight: 299.30456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O3S/c18-12(9-5-3-6-10(15-9)13(19)20)17-14-16-8-4-1-2-7-11(8)21-14/h1-7H,(H,19,20)(H,16,17,18)