Identification
Name |
1-(8-Chloro-10,11-Dihydrodibenzo[b,f]Thiepin-10-Yl)-4-Methylpiperazinium Methanesulphonate |
Synonyms |
1-(8-Chloro-5,6-Dihydrobenzo[B][1]Benzothiepin-6-Yl)-4-Methyl-Piperazine; Methanesulfonic Acid; 1-(8-Chloro-10,11-Dihydrodibenzo(B,F)Thiepin-10-Yl)-4-Methylpiperazinium Methanesulphonate; 8-Chloro-10-(4-Methylpiperazino)-10,11-Dihydrodibenzo(B,F)Thiepin Methanesulfonate |
|
Molecular Structure |
![CAS#: 42505-79-3, 1-(8-Chloro-10,11-Dihydrodibenzo[b,f]Thiepin-10-Yl)-4-Methylpiperazinium Methanesulphonate](/moreStructures/42505-79-3.gif) |
Molecular Formula |
C20H25ClN2O3S2 |
Molecular Weight |
441.00 |
CAS Registry Number |
42505-79-3 |
EINECS |
255-855-4 |
SMILES |
C4=C3C(N1CCN(CC1)C)CC2=CC=CC=C2SC3=CC=C4Cl.C[S](=O)(=O)O |
InChI |
1S/C19H21ClN2S.CH4O3S/c1-21-8-10-22(11-9-21)17-12-14-4-2-3-5-18(14)23-19-7-6-15(20)13-16(17)19;1-5(2,3)4/h2-7,13,17H,8-12H2,1H3;1H3,(H,2,3,4) |
InChIKey |
XQRUOHZMMIUQSB-UHFFFAOYSA-N |
|