Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyridinium, 2-((ethyldithio)methyl)-4-methoxy-3-methyl-1-(5-(trifluoromethyl)-1H-benzimidazol-2-yl)-, chloride
RN: 124474-51-7
InChIKey: STXIVTPMKRRBSN-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-F3-N3-O-S2.Cl

Molecular Weight

  • 449.9471
 
* 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

  • Pyridinium, 2-((ethyldithio)methyl)-4-methoxy-3-methyl-1-(5-(trifluoromethyl)-1H-benzimidazol-2-yl)-, chloride

Registry Numbers

CAS Registry Number

  • 124474-51-7

System Generated Number

  • 0124474517

Molecular Formulas

Molecular Formula

  • C18-H19-F3-N3-O-S2.Cl

Molecular Formula Fragments

  • C18-H19-F3-N3-O-S2
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C18H19F3N3OS2.ClH/c1-4-26-27-10-15-11(2)16(25-3)7-8-24(15)17-22-13-6-5-12(18(19,20)21)9-14(13)23-17;/h5-9H,4,10H2,1-3H3,(H,22,23);1H/q+1;/p-1

InChIKey

STXIVTPMKRRBSN-UHFFFAOYSA-M

Smiles

CCSSCc1c(c(cc[n+]1c2[nH]c3ccc(cc3n2)C(F)(F)F)OC)C.[Cl-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1250mg/kg (1250mg/kg)   United States Patent Document. Vol. #4766133,