N-(4-bromanyl-6-fluoranyl-1,3-benzothiazol-2-yl)-2-chloranyl-ethanamide

Systemtic Name: N-(4-bromanyl-6-fluoranyl-1,3-benzothiazol-2-yl)-2-chloranyl-ethanamide Openeye Name: N-(4-bromo-6-fluoro-1,3-benzothiazol-2-yl)-2-chloro-acetamide CAS Name: N-(4-bromo-6-fluoro-1,3-benzothiazol-2-yl)-2-chloroacetamide IUPAC Name: N-(4-bromo-6-fluoro-1,3-benzothiazol-2-yl)-2-chloroacetamide Traditional Name: N-(4-bromo-6-fluoro-1,3-benzothiazol-2-yl)-2-chloro-acetamide Formula: C9H5BrClFN2OS MolecularWeight: 323.569203

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1SC(=N2)NC(=O)CCl)Br)F

Isomeric SMILES

C1=C(C=C(C2=C1SC(=N2)NC(=O)CCl)Br)F

InChI

InChI=1S/C9H5BrClFN2OS/c10-5-1-4(12)2-6-8(5)14-9(16-6)13-7(15)3-11/h1-2H,3H2,(H,13,14,15)