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- Double-bond stereo
(2E)-N-Butyl-7,8-dimethyl-3-(2-thienylmethyl)-3,4-dihydro-2H-[1,3]thiazino[6,5-b]quinolin-2-imine
CCCC/N=C/1\N(Cc2cc3cc(c(cc3nc2S1)C)C)Cc4cccs4
InChI=1S/C22H25N3S2/c1-4-5-8-23-22-25(14-19-7-6-9-26-19)13-18-12-17-10-15(2)16(3)11-20(17)24-21(18)27-22/h6-7,9-12H,4-5,8,13-14H2,1-3H3/b23-22+
DWRJFPHIHQMYPY-GHVJWSGMSA-N
CSID:17900121, http://www.chemspider.com/Chemical-Structure.17900121.html (accessed 01:32, 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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