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- Double-bond stereo
2-[(5Z)-5-{3-Ethoxy-4-[(5-nitro-2-pyridinyl)oxy]benzylidene}-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[3-(methylsulfanyl)phenyl]acetamide
CSC1C=C(C=CC=1)NC(=O)CN1C(=O)S/C(=C\C2=CC(OCC)=C(C=C2)OC2C=CC(=CN=2)[N+]([O-])=O)/C1=O
InChI=1S/C26H22N4O7S2/c1-3-36-21-11-16(7-9-20(21)37-24-10-8-18(14-27-24)30(34)35)12-22-25(32)29(26(33)39-22)15-23(31)28-17-5-4-6-19(13-17)38-2/h4-14H,3,15H2,1-2H3,(H,28,31)/b22-12-
HVEWYSBMGCAYDM-UUYOSTAYSA-N
CSID:79707312, http://www.chemspider.com/Chemical-Structure.79707312.html (accessed 22:15, May 21, 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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