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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C1N=C(S2)NC(=O)CCl)Br

Isomeric SMILES

CCC1=CC(=CC2=C1N=C(S2)NC(=O)CCl)Br

InChI

InChI=1S/C11H10BrClN2OS/c1-2-6-3-7(12)4-8-10(6)15-11(17-8)14-9(16)5-13/h3-4H,2,5H2,1H3,(H,14,15,16)