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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3OS/c14-12(17)8-4-3-7-15-11(8)13-16-9-5-1-2-6-10(9)18-13/h1-7H,(H2,14,17)