Identification
Name |
1-(8-Chloro-10,11-Dihydro-3-Methoxydibenzo(b,f)Thiepin-10-Yl)-Piperazine S-Oxide (Z)-2-Butenedioate (1:1) |
Synonyms |
1-(8-Chloro-10,11-Dihydro-3-Methoxydibenzo(B,F)Thiepin-10-Yl)Piperazine S-Oxide Maleate; 8-Chloro-3-Methoxy-10-Piperazino-10,11-Dihydrodibenzo(B,F)Thiepin 5-Oxide Maleate; Piperazine, 1-(8-Chloro-10,11-Dihydro-3-Methoxydibenzo(B,F)Thiepin-10-Yl)-, S-Oxide, (Z)-2-Butenedioate (1:1) |
|
Molecular Structure |
 |
Molecular Formula |
C23H25ClN2O6S |
Molecular Weight |
492.97 |
CAS Registry Number |
69231-73-8 |
SMILES |
C1=C3C(=CC=C1Cl)[S](=O)C2=CC(=CC=C2CC3N4CCNCC4)OC.O=C(O)\C=C\C(=O)O |
InChI |
1S/C19H21ClN2O2S.C4H4O4/c1-24-15-4-2-13-10-17(22-8-6-21-7-9-22)16-11-14(20)3-5-18(16)25(23)19(13)12-15;5-3(6)1-2-4(7)8/h2-5,11-12,17,21H,6-10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
InChIKey |
UWHLPSXVIIGBJE-WLHGVMLRSA-N |
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