- Double-bond stereo
- Non-standard isotope
(4E)-3-[(2-Chloro-1,3-thiazol-5-yl)methyl]-5-(~2~H_3_)methyl-N-nitro-1,3,5-oxadiazinan-4-imine
[2H]C([2H])([2H])N\1COCN(/C1=N/[N+](=O)[O-])Cc2cnc(s2)Cl
InChI=1S/C8H10ClN5O3S/c1-12-4-17-5-13(8(12)11-14(15)16)3-6-2-10-7(9)18-6/h2H,3-5H2,1H3/b11-8+/i1D3
NWWZPOKUUAIXIW-VZOBLPKOSA-N
CSID:28295688, http://www.chemspider.com/Chemical-Structure.28295688.html (accessed 12:58, Mar 28, 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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