Identification
Name |
1-(8-Chloro-10,11-Dihydrodibenzo(b,f)Thiepin-10-Yl)-4-Methyl-Piperazine S,4-Dioxide Dihydrochloride |
Synonyms |
1-(8-Chloro-10,11-Dihydrodibenzo(B,F)Thiepin-10-Yl)-4-Methylpiperazine S,4-Dioxide 2Hcl |
|
Molecular Structure |
 |
Molecular Formula |
C19H23Cl3N2O2S |
Molecular Weight |
449.82 |
CAS Registry Number |
32859-71-5 |
SMILES |
[H+].[H+].C4=C3C(N1CC[N+]([O-])(CC1)C)CC2=CC=CC=C2[S](=O)C3=CC=C4Cl.[Cl-].[Cl-] |
InChI |
1S/C19H21ClN2O2S.2ClH/c1-22(23)10-8-21(9-11-22)17-12-14-4-2-3-5-18(14)25(24)19-7-6-15(20)13-16(17)19;;/h2-7,13,17H,8-12H2,1H3;2*1H |
InChIKey |
LXFFNLOEJDDDHR-UHFFFAOYSA-N |
|