SpectraBase Spectrum ID |
Io9X8d3uf2S |
Name |
10H-Phenothiazin-3-ol, 2-chloro-10-[3-(dimethylamino)propyl]-, acetate (ester) |
CAS Registry Number |
20333-80-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H21ClN2O2S |
InChI |
InChI=1S/C19H21ClN2O2S/c1-13(23)24-17-12-19-16(11-14(17)20)22(10-6-9-21(2)3)15-7-4-5-8-18(15)25-19/h4-5,7-8,11-12H,6,9-10H2,1-3H3 |
InChIKey |
AUESYCHQJPBGKQ-UHFFFAOYSA-N |
Molecular Weight |
376.902 g/mol |
SMILES |
c1cccc2Sc3cc(c(cc3N(c12)CCCN(C)C)Cl)OC(C)=O |
SPLASH |
splash10-0a4r-9002000000-1076315377e3c76792e5 |
Source of Spectrum |
JZ-1992-384-0 |
Synonyms |
2-Chloro-10-[3-(dimethylamino)propyl]-10H-phenothiazin-3-yl acetate
3-Acetoxychlorpromazine
Phenothiazin-3-ol, 2-chloro-10-[3-(dimethylamino)propyl]-, acetate (ester)
Acetic acid [2-chloro-10-[3-(dimethylamino)propyl]-3-phenothiazinyl] ester
[2-chloro-10-[3-(dimethylamino)propyl]phenothiazin-3-yl] acetate
[2-chloranyl-10-[3-(dimethylamino)propyl]phenothiazin-3-yl] ethanoate |
Wiley ID |
1357598 |