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- Double-bond stereo
(2E,2'E)-2,2'-[(1E,2E)-1,2-Hydrazinediylidene]bis(3-ethyl-2,3-dihydro-1,3-benzothiazole-6-sulfonic acid)
CCn1/c(=N\N=c/2\sc3c(n2CC)ccc(c3)S(=O)(=O)O)/sc4c1ccc(c4)S(=O)(=O)O
InChI=1S/C18H18N4O6S4/c1-3-21-13-7-5-11(31(23,24)25)9-15(13)29-17(21)19-20-18-22(4-2)14-8-6-12(32(26,27)28)10-16(14)30-18/h5-10H,3-4H2,1-2H3,(H,23,24,25)(H,26,27,28)/b19-17+,20-18+
ZTOJFFHGPLIVKC-XPWSMXQVSA-N
CSID:4877296, http://www.chemspider.com/Chemical-Structure.4877296.html (accessed 05:27, May 1, 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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