N-(2-bromanyl-1,3-thiazol-4-yl)-2,2,2-tris(chloranyl)ethanamide

Systemtic Name: N-(2-bromanyl-1,3-thiazol-4-yl)-2,2,2-tris(chloranyl)ethanamide Openeye Name: N-(2-bromothiazol-4-yl)-2,2,2-trichloro-acetamide CAS Name: N-(2-bromo-4-thiazolyl)-2,2,2-trichloroacetamide IUPAC Name: N-(2-bromo-1,3-thiazol-4-yl)-2,2,2-trichloroacetamide Traditional Name: N-(2-bromothiazol-4-yl)-2,2,2-trichloro-acetamide Formula: C5H2BrCl3N2OS MolecularWeight: 324.41018

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)Br)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=C(N=C(S1)Br)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C5H2BrCl3N2OS/c6-4-11-2(1-13-4)10-3(12)5(7,8)9/h1H,(H,10,12)