Identification
Name |
(E)-N-[4-(2-Chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-1-piperazinyl]-1-(3,4-dimethoxyphenyl)methanimine |
Synonyms |
1-Piperazinamine, 4-(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N-((3,4-dimethoxyphenyl)methylene)-; 2-Chloro-10-(4-(3,4-dimethoxybenzylideneamino)piperazino)-10,11-dihydrodibenzo(b,f)thiepin |
|
Molecular Structure |
![CAS#: 86758-93-2, (E)-N-[4-(2-Chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-1-piperazinyl]-1-(3,4-dimethoxyphenyl)methanimine](/moreStructures/86758-93-2.gif) |
Molecular Formula |
C27H28ClN3O2S |
Molecular Weight |
494.05 |
CAS Registry Number |
86758-93-2 |
SMILES |
Clc5ccc4Sc1c(cccc1)C(N3CCN(/N=C/c2ccc(OC)c(OC)c2)CC3)Cc4c5 |
InChI |
1S/C27H28ClN3O2S/c1-32-24-9-7-19(15-25(24)33-2)18-29-31-13-11-30(12-14-31)23-17-20-16-21(28)8-10-26(20)34-27-6-4-3-5-22(23)27/h3-10,15-16,18,23H,11-14,17H2,1-2H3/b29-18+ |
InChIKey |
KUMGSEGYOUFGRN-RDRPBHBLSA-N |
|