Identification
Name |
Chloracyzine |
Synonyms |
1-(2-Chlorophenothiazin-10-Yl)-3-Diethylamino-Propan-1-One Hydrochloride; 1-(2-Chloro-10-Phenothiazinyl)-3-Diethylaminopropan-1-One Hydrochloride; 2-Chloro-10-(3-(Diethylamino)Propionyl)-10H-Phenothiazinium Chloride |
|
Molecular Structure |
 |
Molecular Formula |
C19H22Cl2N2OS |
Molecular Weight |
397.36 |
CAS Registry Number |
800-22-6 |
SMILES |
[H+].C2=C1N(C3=C(SC1=CC=C2Cl)C=CC=C3)C(=O)CCN(CC)CC.[Cl-] |
InChI |
1S/C19H21ClN2OS.ClH/c1-3-21(4-2)12-11-19(23)22-15-7-5-6-8-17(15)24-18-10-9-14(20)13-16(18)22;/h5-10,13H,3-4,11-12H2,1-2H3;1H |
InChIKey |
QELDTSNVBZMBTQ-UHFFFAOYSA-N |
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