Identification
Name |
1-(8-Chloro-10,11-Dihydrodibenzo(b,f)Thiepin-10-Yl)-4-Methyl-Piperazine S-Oxide (Z)-2-Butenedioate (1:1) |
Synonyms |
Piperazine, 1-(8-Chloro-10,11-Dihydrodibenzo(B,F)Thiepin-10-Yl)-4-Methyl-, S-Oxide, (Z)-2-Butenedioate (1:1); Vufb-6290; 1-(8-Chloro-10,11-Dihydrodibenzo(B,F)Thiepin-10-Yl)-4-Methylpiperazine S-Oxide Maleate |
|
Molecular Structure |
 |
Molecular Formula |
C23H25ClN2O5S |
Molecular Weight |
476.97 |
CAS Registry Number |
19939-38-9 |
SMILES |
C1=C3C(=CC=C1Cl)[S](=O)C2=CC=CC=C2CC3N4CCN(CC4)C.O=C(O)\C=C\C(=O)O |
InChI |
1S/C19H21ClN2OS.C4H4O4/c1-21-8-10-22(11-9-21)17-12-14-4-2-3-5-18(14)24(23)19-7-6-15(20)13-16(17)19;5-3(6)1-2-4(7)8/h2-7,13,17H,8-12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
InChIKey |
PLBWDCKIHMPPRA-WLHGVMLRSA-N |
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