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IUPAC Name: 3-(1,2-benzothiazol-3-yl)-5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 1159977-04-4
Synonyms: 3-(1,2-Benzisothiazolyl) Ziprasidone(Ziprasidone Impurity E), Ziprasidone Impurity E, UNII-SP8WE8Q7IM, Ziprasidone related compound D, CTK8F4552, 3-(1,2-Benzisothiazolyl) ziprasidone, AG-L-63652, Ziprasidone related compound D RS [USP], BB 0259748, Ziprasidone hydrochloride monohydrate specified impurity E [EP], 2H-Indol-2-one, 3-(1,2-benzisothiazol-3-yl)-5-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6-chloro-1,3-dihydro, 3-(1,2-Benzisothiazol-3-yl)-5-(2-(4-(1,2-benzisothiazol-3-yl)piperazin-1-yl)ethyl)-6-chloro-1,3-dihydro-2H-indol-2-one, 3-(1,2-Benzisothiazol-3-yl)-5-[2-[4-(1,2-benzisothiazol-3yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₂₈H₂₄ClN₅OS₂	Molecular Weight:	546.106060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WMWHMDQKVMOIAL-UHFFFAOYSA-N