N-(6-bromanyl-1,3-benzothiazol-2-yl)-2,2,2-tris(chloranyl)ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2,2,2-tris(chloranyl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,2,2-trichloro-acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,2,2-trichloroacetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,2,2-trichloroacetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,2,2-trichloro-acetamide Formula: C9H4BrCl3N2OS MolecularWeight: 374.46886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C9H4BrCl3N2OS/c10-4-1-2-5-6(3-4)17-8(14-5)15-7(16)9(11,12)13/h1-3H,(H,14,15,16)