Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,3-Dihydro-6-(4-methylphenyl)-5-nitroimidazo(2,1-b)thiazole
RN: 106636-50-4
UNII: CWG42EHD8A
InChIKey: ZJKAYMMROJSMCP-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C12-H11-N3-O2-S

Molecular Weight

  • 261.3039
 
* 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

  • 2,3-Dihydro-6-(4-methylphenyl)-5-nitroimidazo(2,1-b)thiazole

Synonyms

  • 2,3-Dihydro-5-nitro-6-p-tolylimidazo(2,1-b)thiazole
  • 2,3-Dihydro-6-(4-methylphenyl)-5-nitroimidazo(2,1-b)thiazole
  • CCRIS 2489
  • Imidazo(2,1-b)thiazole, 2,3-dihydro-6-(4-methylphenyl)-5-nitro-
  • UNII-CWG42EHD8A

Systematic Names

  • 2,3-Dihydro-6-(4-methylphenyl)-5-nitroimidazo(2,1-b)thiazole
  • Imidazo(2,1-b)thiazole, 2,3-dihydro-5-nitro-6-p-tolyl-

Registry Numbers

CAS Registry Number

  • 106636-50-4

FDA UNII

  • CWG42EHD8A

System Generated Number

  • 0106636504

Structure Descriptors

InChI

1S/C12H11N3O2S/c1-8-2-4-9(5-3-8)10-11(15(16)17)14-6-7-18-12(14)13-10/h2-5H,6-7H2,1H3

InChIKey

ZJKAYMMROJSMCP-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)c2c(n3c(n2)SCC3)[N+](=O)[O-]