Identification
Name |
4-(8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinebutanol dimaleate |
Synonyms |
But-2-Enedioic Acid; 4-[4-(8-Chloro-5,6-Dihydrobenzo[B][1]Benzothiepin-6-Yl)-1-Piperazinyl]Butan-1-Ol; 8-Chloro-10-(4-(4-Hydroxybutyl)Piperazino)-10,11-Dihydrodibenzo(B,F)Thiepin Dimaleate; 1-Piperazinebutanol, 4-(8-Chloro-10,11-Dihydrodibenzo(B,F)Thiepin-10-Yl)-, (Z)-2-Butenedioate (1:2) |
|
Molecular Structure |
 |
Molecular Formula |
C30H35ClN2O9S |
Molecular Weight |
635.13 |
CAS Registry Number |
30319-66-5 |
SMILES |
C4=C3C(N1CCN(CC1)CCCCO)CC2=CC=CC=C2SC3=CC=C4Cl.O=C(O)\C=C\C(=O)O.O=C(O)\C=C\C(=O)O |
InChI |
1S/C22H27ClN2OS.2C4H4O4/c23-18-7-8-22-19(16-18)20(15-17-5-1-2-6-21(17)27-22)25-12-10-24(11-13-25)9-3-4-14-26;2*5-3(6)1-2-4(7)8/h1-2,5-8,16,20,26H,3-4,9-15H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
InChIKey |
VHHYIKYUUHPCQI-LVEZLNDCSA-N |
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