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4-Methyl-2-oxo-1,3-thiazolidine-5-sulfonyl azide
CC1NC(=O)SC1S(=O)(=O)N=[N+]=[N-]
InChI=1S/C4H6N4O3S2/c1-2-3(12-4(9)6-2)13(10,11)8-7-5/h2-3H,1H3,(H,6,9)
BYDKKUPDGFRPQE-UHFFFAOYSA-N
CSID:109811936, http://www.chemspider.com/Chemical-Structure.109811936.html (accessed 23:27, Apr 25, 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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