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

Systemtic Name: N-(4-bromanyl-6-chloranyl-1,3-benzothiazol-2-yl)-2-chloranyl-ethanamide Openeye Name: N-(4-bromo-6-chloro-1,3-benzothiazol-2-yl)-2-chloro-acetamide CAS Name: N-(4-bromo-6-chloro-1,3-benzothiazol-2-yl)-2-chloroacetamide IUPAC Name: N-(4-bromo-6-chloro-1,3-benzothiazol-2-yl)-2-chloroacetamide Traditional Name: N-(4-bromo-6-chloro-1,3-benzothiazol-2-yl)-2-chloro-acetamide Formula: C9H5BrCl2N2OS MolecularWeight: 340.0238

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Br)N=C(S2)NC(=O)CCl)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Br)N=C(S2)NC(=O)CCl)Cl

InChI

InChI=1S/C9H5BrCl2N2OS/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)