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- Double-bond stereo
(2E)-N-sec-Butyl-7,8-dimethyl-3-(2-thienylmethyl)-3,4-dihydro-2H-[1,3]thiazino[6,5-b]quinolin-2-imine
CCC(C)/N=C/1\N(Cc2cc3cc(c(cc3nc2S1)C)C)Cc4cccs4
InChI=1S/C22H25N3S2/c1-5-16(4)23-22-25(13-19-7-6-8-26-19)12-18-11-17-9-14(2)15(3)10-20(17)24-21(18)27-22/h6-11,16H,5,12-13H2,1-4H3/b23-22+
DDKNVRDBLKXKIJ-GHVJWSGMSA-N
CSID:17900123, http://www.chemspider.com/Chemical-Structure.17900123.html (accessed 03:28, Apr 29, 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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