N-(5-bromanyl-1,3-thiazol-2-yl)-2-chloranyl-ethanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-chloranyl-ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-chloro-acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-chloroacetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-chloroacetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-chloro-acetamide Formula: C5H4BrClN2OS MolecularWeight: 255.52006

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)NC(=O)CCl)Br

Isomeric SMILES

C1=C(SC(=N1)NC(=O)CCl)Br

InChI

InChI=1S/C5H4BrClN2OS/c6-3-2-8-5(11-3)9-4(10)1-7/h2H,1H2,(H,8,9,10)