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

Systemtic Name: N-(5-bromanyl-[1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide Openeye Name: N-(5-bromothiazolo[5,4-b]pyridin-2-yl)benzamide CAS Name: N-(5-bromo-2-thiazolo[5,4-b]pyridinyl)benzamide IUPAC Name: N-(5-bromo-[1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide Traditional Name: N-(5-bromothiazolo[5,4-b]pyridin-2-yl)benzamide Formula: C13H8BrN3OS MolecularWeight: 334.19112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)N=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)N=C(C=C3)Br

InChI

InChI=1S/C13H8BrN3OS/c14-10-7-6-9-12(16-10)19-13(15-9)17-11(18)8-4-2-1-3-5-8/h1-7H,(H,15,17,18)