Identification
Name |
3-Ethyl-11-(4-Methylpiperazino)-10,11-Dihydrodibenzo(b,f)Thiepin Methanesulfonate Hemihydrate |
Synonyms |
1-(9-Ethyl-5,6-Dihydrobenzo[B][1]Benzothiepin-6-Yl)-4-Methyl-Piperazine; Methanesulfonic Acid; 3-Ethyl-11-(4-Methylpiperazino)-10,11-Dihydrodibenzo(B,F)Thiepin Methanesulfonate Hemihydrate; Piperazine, 1-(10,11-Dihydro-7-Ethyldibenzo(B,F)Thiepin-10-Yl)-4-Methyl-, Monomethanesulfonate, Hydrate (2:2:1) |
|
Molecular Structure |
 |
Molecular Formula |
C22H30N2O3S2 |
Molecular Weight |
434.61 |
CAS Registry Number |
84964-85-2 |
SMILES |
C4=C3C(N1CCN(CC1)C)CC2=CC=CC=C2SC3=CC(=C4)CC.C[S](=O)(=O)O |
InChI |
1S/C21H26N2S.CH4O3S/c1-3-16-8-9-18-19(23-12-10-22(2)11-13-23)15-17-6-4-5-7-20(17)24-21(18)14-16;1-5(2,3)4/h4-9,14,19H,3,10-13,15H2,1-2H3;1H3,(H,2,3,4) |
InChIKey |
KKYISJVUDYLOIL-UHFFFAOYSA-N |
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