N-(5-chloranyl-[1,3]thiazolo[4,5-b]pyridin-2-yl)benzamide

Systemtic Name: N-(5-chloranyl-[1,3]thiazolo[4,5-b]pyridin-2-yl)benzamide Openeye Name: N-(5-chlorothiazolo[4,5-b]pyridin-2-yl)benzamide CAS Name: N-(5-chloro-2-thiazolo[4,5-b]pyridinyl)benzamide IUPAC Name: N-(5-chloro-[1,3]thiazolo[4,5-b]pyridin-2-yl)benzamide Traditional Name: N-(5-chlorothiazolo[4,5-b]pyridin-2-yl)benzamide Formula: C13H8ClN3OS MolecularWeight: 289.74012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=N3)Cl

InChI

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