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Substance Name: 5,5'-Bis(2-(4-(benzo(d)isothiazol-3-yl)piperazin-1-yl)ethyl)-6,6'-dichloro-3-hydroxy-(3,3'-biindoline)-2,2'-dione
RN: 1303996-68-0
UNII: 81DVJ4GWP5
InChIKey: JXXKGHVYXULCTC-UHFFFAOYSA-N

Molecular Formula

  • C42-H40-Cl2-N8-O3-S2

Molecular Weight

  • 839.869
 
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Names and Synonyms

Name of Substance

  • 5,5'-Bis(2-(4-(benzo(d)isothiazol-3-yl)piperazin-1-yl)ethyl)-6,6'-dichloro-3-hydroxy-(3,3'-biindoline)-2,2'-dione

Synonyms

  • (3,3'-Bi-2H-indole)-2,2'-dione, 5,5'-bis(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6,6'-dichloro-1,1',3,3'-tetrahydro-3-hydroxy-
  • 5,5'-Bis(2-(4-(1,2-benzisothiazol-3-yl)piperazin-1-yl)ethyl)-6,6'-dichloro-3-hydroxy-1,1',3,3'-tetrahydro-2H,2'H-3,3'-biindole-2,2'-dione
  • 5,5'-Bis(2-(4-(benzo(d)isothiazol-3-yl)piperazin-1-yl)ethyl)-6,6'-dichloro-3-hydroxy-(3,3'-biindoline)-2,2'-dione
  • UNII-81DVJ4GWP5
  • Ziprasidone hydrochloride monohydrate specified impurity D [EP]
  • Ziprasidone related compound C
  • Ziprasidone related compound C RS [USP]

Registry Numbers

CAS Registry Number

  • 1303996-68-0

FDA UNII

  • 81DVJ4GWP5

System Generated Number

  • 1303996680

Structure Descriptors

InChI

1S/C42H40Cl2N8O3S2/c43-31-23-33-29(21-25(31)9-11-49-13-17-51(18-14-49)38-27-5-1-3-7-35(27)56-47-38)37(40(53)45-33)42(55)30-22-26(32(44)24-34(30)46-41(42)54)10-12-50-15-19-52(20-16-50)39-28-6-2-4-8-36(28)57-48-39/h1-8,21-24,37,55H,9-20H2,(H,45,53)(H,46,54)

InChIKey

JXXKGHVYXULCTC-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(ns2)N3CCN(CC3)CCc4cc5c(cc4Cl)NC(=O)C5C6(c7cc(c(cc7NC6=O)Cl)CCN8CCN(CC8)c9c1ccccc1sn9)O