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- Double-bond stereo
4-(4-Chlorophenyl)-2-[(2E)-2-(4-fluorobenzylidene)-1-phenylhydrazino]-1,3-thiazolidine
FC1C=CC(=CC=1)/C=N/N(C1NC(CS1)C1C=CC(Cl)=CC=1)C1C=CC=CC=1
InChI=1S/C22H19ClFN3S/c23-18-10-8-17(9-11-18)21-15-28-22(26-21)27(20-4-2-1-3-5-20)25-14-16-6-12-19(24)13-7-16/h1-14,21-22,26H,15H2/b25-14+
GABAHWXFMKKWDA-AFUMVMLFSA-N
CSID:113509202, http://www.chemspider.com/Chemical-Structure.113509202.html (accessed 13:34, May 17, 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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