NSC 33233
Molecular Formula:
C24H30Cl2F3N3O2S
InChI: InChI=1/C24H28F3N3O2S.2ClH/c1-18(31)32-16-15-29-13-11-28(12-14-29)9-4-10-30-20-5-2-3-6-22(20)33-23-8-7-19(17-21(23)30)24(25,26)27;;/h2-3,5-8,17H,4,9-16H2,1H3;2*1H
InChIKey: InChIKey=CIMQMKORBAJNEC-UHFFFAOYAJ
SMILES: CC(=O)OCCN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F.Cl.Cl
Names:
Acetic acid, 4-(3-(2-trifluoromethyl-10-phenothiazinyl)propyl)-1-piperazinethyl ester, dihydrochloride
ACETIC ACID, 4-(3-(2-TRIFLUOROMETHYL-10-PHENOTHIAZINYL)PROPYL)-1-PIPERAZINETHYL
NSC 33233
1-Piperazineethanol, 4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-, acetate (ester), dihydrochloride (8CI)
2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl acetate dihydrochloride
2907-29-1
4-(3-(2-Trifluoromethyl-10-phenothiazinyl)propyl)-1-piperazinethyl acetate dihydrochloride
Registries:
PubChem CID 17965
PubChem ID 161066
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