| SpectraBase Spectrum ID |
8aqpnTHomL9 |
| Name |
6-Chloro-9-[3'-(N{4}-acetoxyethylpiperazin-1''-yl)propylidene]-10-thiaxanthene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H27ClN2O2S |
| InChI |
InChI=1S/C24H27ClN2O2S/c1-18(28)29-16-15-27-13-11-26(12-14-27)10-4-6-20-21-5-2-3-7-23(21)30-24-17-19(25)8-9-22(20)24/h2-3,5-9,17H,4,10-16H2,1H3/b20-6- |
| InChIKey |
YMRLWUZUCAWDME-IOXNKQMXSA-N |
| Molecular Weight |
443.005 g/mol |
| SMILES |
c12\C(c3c(Sc2cc(cc1)Cl)cccc3)=C/CCN1CCN(CC1)CCOC(=O)C |
| SPLASH |
splash10-01ri-1950000000-ff8b723a355147177731 |
| Source of Spectrum |
CJ-0-8-0 |
| Synonyms |
2-{4-[(3Z)-3-(3-chloro-10H-dibenzo[b,e]thiopyran-10-ylidene)propyl]-1-piperazinyl}ethyl acetate
6-Chloro-9-[3'-(n{4}-acetoxyethylpiperazin-1''-yl)propylidene]-10-thiaxanthene
Acetyl-zuclopenthixol |
| Wiley ID |
1385324 |
![6-Chloro-9-[3'-(N{4}-acetoxyethylpiperazin-1''-yl)propylidene]-10-thiaxanthene](/api/spectrum/8aqpnTHomL9/structure.png?h=300&w=458 "6-Chloro-9-[3'-(N{4}-acetoxyethylpiperazin-1''-yl)propylidene]-10-thiaxanthene")
