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- Double-bond stereo
N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-({5-[(2E)-2-(4-hydroxy-5-methoxy-2-nitrobenzylidene)hydrazino]-1H-1,2,4-triazol-3-yl}sulfanyl)acetamide
CCSc1nnc(s1)NC(=O)CSc2nc([nH]n2)N/N=C/c3cc(c(cc3[N+](=O)[O-])O)OC
InChI=1S/C16H17N9O5S3/c1-3-31-16-24-23-15(33-16)18-12(27)7-32-14-19-13(21-22-14)20-17-6-8-4-11(30-2)10(26)5-9(8)25(28)29/h4-6,26H,3,7H2,1-2H3,(H,18,23,27)(H2,19,20,21,22)/b17-6+
SQDNDEOWSBPIFG-UBKPWBPPSA-N
CSID:62443171, http://www.chemspider.com/Chemical-Structure.62443171.html (accessed 05:37, Jun 5, 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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