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- Non-standard isotope
5,5-Dimethyl-2-[(~2~H_8_)-4-morpholinyl]-5,6-dihydro-1,3-benzothiazol-7(4H)-one
CC1(C)CC2=C(C(=O)C1)SC(=N2)N3C([2H])([2H])C([2H])([2H])OC([2H])([2H])C3([2H])[2H] [2H]C1(C(OC(C(N1c2nc3c(s2)C(=O)CC(C3)(C)C)([2H])[2H])([2H])[2H])([2H])[2H])[2H]
InChI=1S/C13H18N2O2S/c1-13(2)7-9-11(10(16)8-13)18-12(14-9)15-3-5-17-6-4-15/h3-8H2,1-2H3/i3D2,4D2,5D2,6D2
DZXMARZBAUMWLK-SQUIKQQTSA-N
CSID:58779604, http://www.chemspider.com/Chemical-Structure.58779604.html (accessed 07:00, Jul 12, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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