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- Double-bond stereo
N-[2-(Dipropylamino)ethyl]-4-{(E)-[4-(3-methylbenzyl)-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]methyl}benzamide ethanedioate (1:1)
CC1C=C(CN2C(=O)/C(=C\C3C=CC(=CC=3)C(=O)NCCN(CCC)CCC)/SC3C=CC=CC2=3)C=CC=1.OC(=O)C(O)=O
InChI=1S/C32H37N3O2S.C2H2O4/c1-4-18-34(19-5-2)20-17-33-31(36)27-15-13-25(14-16-27)22-30-32(37)35(23-26-10-8-9-24(3)21-26)28-11-6-7-12-29(28)38-30;3-1(4)2(5)6/h6-16,21-22H,4-5,17-20,23H2,1-3H3,(H,33,36);(H,3,4)(H,5,6)/b30-22+;
PKHHHGXZFRUTPD-FXYXWFQZSA-N
CSID:84439217, http://www.chemspider.com/Chemical-Structure.84439217.html (accessed 18:41, May 8, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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