Identification
Name |
10-((2-Chloro-4-(2-hydroxyethyl)-1-piperazinyl)acetyl)-10H-Phenothiazine |
Synonyms |
1-(2-Chloro-10-Phenothiazinyl)-2-[4-(2-Hydroxyethyl)-1-Piperazinyl]Ethanone Dihydrochloride; Ketone, 2-Chlorophenothiazin-10-Yl (4-(2-Hydroxyethyl)-1-Piperazinyl)Methyl, Dih; Ketone, 2-Chlorophenothiazin-10-Yl (4-(2-Hydroxyethyl)-1-Piperazinyl)Methyl, Dihydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C20H24Cl3N3O2S |
Molecular Weight |
476.85 |
CAS Registry Number |
61524-32-1 |
SMILES |
[H+].[H+].C1=C(Cl)C=CC4=C1N(C(=O)CN2CCN(CC2)CCO)C3=CC=CC=C3S4.[Cl-].[Cl-] |
InChI |
1S/C20H22ClN3O2S.2ClH/c21-15-5-6-19-17(13-15)24(16-3-1-2-4-18(16)27-19)20(26)14-23-9-7-22(8-10-23)11-12-25;;/h1-6,13,25H,7-12,14H2;2*1H |
InChIKey |
OCJVHIVDXBSTON-UHFFFAOYSA-N |
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