3-(1-Piperazinyl-d8)-1,2-benzisothiazole

• Hazard Statement:

  No Data Available

• Smiles:

  [2H]C1([2H])NC([2H])([2H])C([2H])([2H])N(c2nsc3ccccc23)C1([2H])[2H]

• Molecular Formula:

  C11 D8 H5 N3 S

• Molecular Weight:

  227.355

• InChI:

  InChI=1S/C11H13N3S/c1-2-4-10-9(3-1)11(13-15-10)14-7-5-12-6-8-14/h1-4,12H,5-8H2/i5D2,6D2,7D2,8D2

• Additionnal Information:

  IUPAC name: 3-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-1,2-benzothiazole