Identification |
Name: | 6-chloro-5-[2-[4-(9-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraen-7-yl)piperazin-1-yl]ethyl]-1,3-dihydroindol-2-one; methanesulfonic acid |
Synonyms: | Ziprasidone mesylate;Ziprasidone mesilate;Ziprasidone mesylate [USAN];185021-64-1;AC1L4BMU;UNII-3X6SAX83JZ;CHEMBL1200997;HMS3264B21;LS-183398;ST51053939;CP-88 059-27;I14-0761;2H-Indol-2-one, 5-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6-chloro-1,3-dihydro-, monomethanesulfonate;2H-Indol-2-one, 5-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6-chloro-1,3-dihydro-, monomethanesulfonate, trihydrate;5-(2-(4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6-chloro-2-indolinone monomethanesulfonate, trihydrate;5-(2-(4-(1,2-benzisothiazol-3yl)-1-piperazinyl)ethyl)-6-chloro-1,3-dihydro-2h-indol-2-one mesilate;5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one; methanesulfonic acid |
CAS: | 185021-64-1 |
Molecular Formula: | C22H25ClN4O4S2 |
Molecular Weight: | 509.0413 |
InChI: | InChI=1S/C21H21ClN4OS.CH4O3S/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21;1-5(2,3)4/h1-4,11,13H,5-10,12H2,(H,23,27);1H3,(H,2,3,4) |
Molecular Structure: |
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Properties |
Safety Data |
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