N-(5-chloranyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)nicotinamide Formula: C13H8ClN3OS MolecularWeight: 289.74012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)Cl

InChI

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