SpectraBase Spectrum ID |
LASgCTtwXgR |
Name |
10H-Phenothiazin-4-ol, 8-chloro-10-[3-(dimethylamino)propyl]-, acetate (ester) |
CAS Registry Number |
56438-24-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H21ClN2O2S |
InChI |
InChI=1S/C19H21ClN2O2S/c1-13(23)24-17-7-4-6-15-19(17)25-18-9-8-14(20)12-16(18)22(15)11-5-10-21(2)3/h4,6-9,12H,5,10-11H2,1-3H3 |
InChIKey |
FWLMIDUWVVMHJB-UHFFFAOYSA-N |
Molecular Weight |
376.902 g/mol |
SMILES |
CC(=O)Oc1cccc2c1Sc1ccc(cc1N2CCCN(C)C)Cl |
SPLASH |
splash10-0a70-9023000000-94daaa40e17e9bddbf73 |
Source of Spectrum |
SD-1981-0-0 |
Synonyms |
8-Chloro-10-[3-(dimethylamino)propyl]-10H-phenothiazin-4-yl acetate
Acetic acid [8-chloro-10-[3-(dimethylamino)propyl]-4-phenothiazinyl] ester
[8-chloro-10-[3-(dimethylamino)propyl]phenothiazin-4-yl] acetate
[8-chloranyl-10-[3-(dimethylamino)propyl]phenothiazin-4-yl] ethanoate |
Wiley ID |
1357599 |