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Substance Name: 3-(1-Piperazinyl)-1,2-benzisothiazole monohydrochloride
RN: 87691-88-1
UNII: OSY1987N5V
InChIKey: DOQLJTKEUIJSKK-UHFFFAOYSA-N

Molecular Formula

  • C11-H13-N3-S.Cl-H

Molecular Weight

  • 255.7716
 
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Names and Synonyms

Name of Substance

  • 3-(1-Piperazinyl)-1,2-benzisothiazole monohydrochloride

Synonyms

  • 1,2-Benzisothiazole, 3-(1-piperazinyl)-, hydrochloride (1:1)
  • 3-(1-Piperazinyl)-1,2-benzisothiazole monohydrochloride
  • 3-Piperazinyl-1,2-benzisothiazole hydrochloride
  • 4-(1,2-Benzisothiazol-3-yl)piperazine hydrochloride
  • EC 421-310-6
  • UNII-OSY1987N5V
  • Ziprasidone related compound A
  • Ziprasidone related compound A RS [USP]

Systematic Name

  • 3-(Piperazin-1-yl)-benzo(d)isothiazole hydrochloride

Registry Numbers

CAS Registry Number

  • 87691-88-1

FDA UNII

  • OSY1987N5V

System Generated Number

  • 0087691881

Structure Descriptors

InChI

1S/C11H13N3S.ClH/c1-2-4-10-9(3-1)11(13-15-10)14-7-5-12-6-8-14;/h1-4,12H,5-8H2;1H

InChIKey

DOQLJTKEUIJSKK-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(ns2)N3CCNCC3.Cl