N-(6-bromanyl-4,7-dimethyl-1,3-benzothiazol-2-yl)-2-chloranyl-ethanamide

Systemtic Name: N-(6-bromanyl-4,7-dimethyl-1,3-benzothiazol-2-yl)-2-chloranyl-ethanamide Openeye Name: N-(6-bromo-4,7-dimethyl-1,3-benzothiazol-2-yl)-2-chloro-acetamide CAS Name: N-(6-bromo-4,7-dimethyl-1,3-benzothiazol-2-yl)-2-chloroacetamide IUPAC Name: N-(6-bromo-4,7-dimethyl-1,3-benzothiazol-2-yl)-2-chloroacetamide Traditional Name: N-(6-bromo-4,7-dimethyl-1,3-benzothiazol-2-yl)-2-chloro-acetamide Formula: C11H10BrClN2OS MolecularWeight: 333.6319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1N=C(S2)NC(=O)CCl)C)Br

Isomeric SMILES

CC1=CC(=C(C2=C1N=C(S2)NC(=O)CCl)C)Br

InChI

InChI=1S/C11H10BrClN2OS/c1-5-3-7(12)6(2)10-9(5)15-11(17-10)14-8(16)4-13/h3H,4H2,1-2H3,(H,14,15,16)