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Substance Name: Tetramisole [INN:BAN]
RN: 5036-02-2
UNII: C8M7RFE4NO
InChIKey: HLFSDGLLUJUHTE-UHFFFAOYSA-N

Classification Code

  • Human Data

Molecular Formula

  • C11-H12-N2-S

Molecular Weight

  • 204.2958
 
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Names and Synonyms

Name of Substance

  • Tetramisole
  • Tetramisole [INN:BAN]

MeSH Heading

  • Tetramisole

Synonyms

  • (+-)-2,3,5,6-Tetrahydro-6-phenylimidazo(2,1-b)thiazole
  • (+-)-Tetramisole
  • 6-Phenyl-2,3,5,6-tetrahydroimidazo(2,1-b)thiazole
  • dl-2,3,5,6-tetrahydro-6-phenylimidazo(2,1-b)thiazole
  • dl-Tetramisol
  • dl-Tetramisole
  • EINECS 225-729-3
  • EINECS 229-667-8
  • ICI 50627
  • Nilverm base
  • NSC 102063
  • Tetramisol
  • Tetramisol [INN-Spanish]
  • Tetramisole
  • Tetramisolo
  • Tetramisolo [DCIT]
  • Tetramisolum
  • Tetramisolum [INN-Latin]
  • UNII-C8M7RFE4NO

Systematic Names

  • 2,3,5,6-Tetrahydro-6-phenyl-imidazo(2,1-b)thiazole
  • Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-
  • Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (+-)-
  • Tetramisole

Registry Numbers

CAS Registry Number

  • 5036-02-2

FDA UNII

  • C8M7RFE4NO

Other Registry Numbers

  • 6649-23-6
  • 803614-33-7

System Generated Number

  • 0005036022

Structure Descriptors

InChI

1S/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2

InChIKey

HLFSDGLLUJUHTE-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2CN3CCSC3=N2