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- Charge
- Double-bond stereo
(2E,2'E)-2,2'-[(1E,2E)-1,2-Hydrazinediylidene]bis(3-ethyl-2,3-dihydro-1,3-benzothiazole-6-sulfonate)
CCN1/C(=N\N=C2SC3C=C(C=CC=3N2CC)S([O-])(=O)=O)/SC2C=C(C=CC1=2)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)/p-2/b19-17+,20-18?
ZTOJFFHGPLIVKC-KWNZBJHBSA-L
CSID:95596857, http://www.chemspider.com/Chemical-Structure.95596857.html (accessed 18:51, 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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