N-(1,3-benzothiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)pyridine-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)picolinamide Formula: C13H9N3OS MolecularWeight: 255.29506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C13H9N3OS/c17-12(10-6-3-4-8-14-10)16-13-15-9-5-1-2-7-11(9)18-13/h1-8H,(H,15,16,17)