Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-(1,2-Benzisothiazolyl) ziprasidone
RN: 1159977-04-4
UNII: SP8WE8Q7IM
InChIKey: WMWHMDQKVMOIAL-UHFFFAOYSA-N

Molecular Formula

  • C28-H24-Cl-N5-O-S2

Molecular Weight

  • 546.1166
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 3-(1,2-Benzisothiazolyl) ziprasidone

Synonyms

  • 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-Benzisothiazolyl) ziprasidone
  • UNII-SP8WE8Q7IM
  • Ziprasidone hydrochloride monohydrate specified impurity E [EP]
  • Ziprasidone related compound D
  • Ziprasidone related compound D RS [USP]

Registry Numbers

CAS Registry Number

  • 1159977-04-4

FDA UNII

  • SP8WE8Q7IM

System Generated Number

  • 1159977044

Structure Descriptors

InChI

1S/C28H24ClN5OS2/c29-21-16-22-20(25(28(35)30-22)26-18-5-1-3-7-23(18)36-31-26)15-17(21)9-10-33-11-13-34(14-12-33)27-19-6-2-4-8-24(19)37-32-27/h1-8,15-16,25H,9-14H2,(H,30,35)

InChIKey

WMWHMDQKVMOIAL-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(ns2)C3c4cc(c(cc4NC3=O)Cl)CCN5CCN(CC5)c6c7ccccc7sn6