N-(6-chloranyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)picolinamide Formula: C13H8ClN3OS MolecularWeight: 289.74012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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