SpectraBase Spectrum ID |
GCokOXb6WWv |
Name |
10H-Phenothiazin-2-ol, 8-chloro-10-[3-(dimethylamino)propyl]-, acetate (ester) |
CAS Registry Number |
20333-81-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H21ClN2O2S |
InChI |
InChI=1S/C19H21ClN2O2S/c1-13(23)24-15-6-8-19-17(12-15)22(10-4-9-21(2)3)16-11-14(20)5-7-18(16)25-19/h5-8,11-12H,4,9-10H2,1-3H3 |
InChIKey |
TZMZNKUSKYOABO-UHFFFAOYSA-N |
Molecular Weight |
376.902 g/mol |
SMILES |
c1c(OC(C)=O)ccc2Sc3ccc(cc3N(c12)CCCN(C)C)Cl |
SPLASH |
splash10-0a4i-9052000000-e08c11d04183f9bcca7a |
Source of Spectrum |
W5-1989-50248-15288 |
Synonyms |
8-Chloro-10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl acetate
8-Acetoxychlorpromazine
Phenothiazin-2-ol, 8-chloro-10-[3-(dimethylamino)propyl]-, acetate (ester)
Acetic acid [8-chloro-10-[3-(dimethylamino)propyl]-2-phenothiazinyl] ester
[8-chloro-10-[3-(dimethylamino)propyl]phenothiazin-2-yl] acetate
[8-chloranyl-10-[3-(dimethylamino)propyl]phenothiazin-2-yl] ethanoate |
Wiley ID |
1357601 |