Identification
| Name |
4-(4-(Methylthio)Phenyl)-5-(2-(4-Phenyl-1-Piperazinyl)Ethyl)-1,3-Dioxol-2-One Dihydrochloride |
| Synonyms |
4-[4-(Methylthio)Phenyl]-5-[2-(4-Phenyl-1-Piperazinyl)Ethyl]-1,3-Dioxol-2-One Dihydrochloride; 4-[4-(Methylthio)Phenyl]-5-[2-(4-Phenylpiperazin-1-Yl)Ethyl]-1,3-Dioxol-2-One Dihydrochloride; 1,3-Dioxol-2-One, 4-(4-(Methylthio)Phenyl)-5-(2-(4-Phenyl-1-Piperazinyl)Ethyl)-, Dihydrochloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C22H26Cl2N2O3S |
| Molecular Weight |
469.43 |
| CAS Registry Number |
71923-10-9 |
| SMILES |
[H+].[H+].C(C1=C(OC(O1)=O)C2=CC=C(SC)C=C2)CN4CCN(C3=CC=CC=C3)CC4.[Cl-].[Cl-] |
| InChI |
1S/C22H24N2O3S.2ClH/c1-28-19-9-7-17(8-10-19)21-20(26-22(25)27-21)11-12-23-13-15-24(16-14-23)18-5-3-2-4-6-18;;/h2-10H,11-16H2,1H3;2*1H |
| InChIKey |
DAGBUFHTZRLFSM-UHFFFAOYSA-N |
|