Identification
Name |
(Z)-4-[3-(2-Chloro-9H-Thioxanthen-9-Ylidene)Propyl]Piperazine-1-Ethanol Dihydrochloride |
Synonyms |
2-[4-[(3Z)-3-(2-Chloro-9-Thioxanthenylidene)Propyl]-1-Piperazinyl]Ethanol Dihydrochloride; (Z)-4-(3-(2-Chloro-9H-Thioxanthen-9-Ylidene)Propyl)-1-Piperazineethanol Dihydrochloride; (Z)-4-(3-(2-Chloro-9H-Thioxanthen-9-Ylidene)Propyl)Piperazine-1-Ethanol Dihydrochloride |
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Molecular Structure |
![CAS#: 58045-23-1, (Z)-4-[3-(2-Chloro-9H-Thioxanthen-9-Ylidene)Propyl]Piperazine-1-Ethanol Dihydrochloride](/moreStructures/58045-23-1.gif) |
Molecular Formula |
C22H27Cl3N2OS |
Molecular Weight |
473.89 |
CAS Registry Number |
58045-23-1 |
EINECS |
261-080-2 |
SMILES |
[H+].[H+].C1=C(Cl)C=CC4=C1\C(=C/CCN2CCN(CC2)CCO)C3=CC=CC=C3S4.[Cl-].[Cl-] |
InChI |
1S/C22H25ClN2OS.2ClH/c23-17-7-8-22-20(16-17)18(19-4-1-2-6-21(19)27-22)5-3-9-24-10-12-25(13-11-24)14-15-26;;/h1-2,4-8,16,26H,3,9-15H2;2*1H/b18-5-;; |
InChIKey |
LPWNZMIBFHMYMX-MHKBYHAFSA-N |
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