N-(6-bromanyl-[1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide

Systemtic Name: N-(6-bromanyl-[1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide Openeye Name: N-(6-bromothiazolo[5,4-b]pyridin-2-yl)benzamide CAS Name: N-(6-bromo-2-thiazolo[5,4-b]pyridinyl)benzamide IUPAC Name: N-(6-bromo-[1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide Traditional Name: N-(6-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=CC(=CN=C3S2)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=CC(=CN=C3S2)Br

InChI

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