N-(4-chloranyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)nicotinamide Formula: C13H8ClN3OS MolecularWeight: 289.74012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C13H8ClN3OS/c14-9-4-1-5-10-11(9)16-13(19-10)17-12(18)8-3-2-6-15-7-8/h1-7H,(H,16,17,18)