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- Double-bond stereo
(Z)-3-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-(1-oxido-1-oxo-2,3,4,5-tetrahydrothiophen-3-yl)prop-2-enamide
COC1=CC(CN(C2C[S+]([O-])(=O)CC2)C(=O)/C=C\C2C=CC(Cl)=CC=2)=CC=C1OC
InChI=1S/C22H24ClNO5S/c1-28-20-9-5-17(13-21(20)29-2)14-24(19-11-12-30(26,27)15-19)22(25)10-6-16-3-7-18(23)8-4-16/h3-10,13,19H,11-12,14-15H2,1-2H3/b10-6-
FIAJVEJCJRIQBK-POHAHGRESA-N
CSID:110005812, http://www.chemspider.com/Chemical-Structure.110005812.html (accessed 23:00, Jul 11, 2024)
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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