Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3H-Thiazolo(3,4-a)pyridine, octahydro-3-methylimino-1-phenyl-, (E)-
RN: 67266-06-2
InChIKey: KLHLLGKKUCDJBE-PMNAPUGNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-N2-S

Molecular Weight

  • 246.3762
 
* 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

Synonym

  • trans-3-Methylimino-octahydro-1-phenyl-3H-thiazolo(3,4-a)pyridine

Systematic Name

  • 3H-Thiazolo(3,4-a)pyridine, octahydro-3-methylimino-1-phenyl-, (E)-

Registry Numbers

CAS Registry Number

  • 67266-06-2

System Generated Number

  • 0067266062

Structure Descriptors

InChI

1S/C14H18N2S/c1-15-14-16-10-6-5-9-12(16)13(17-14)11-7-3-2-4-8-11/h2-4,7-8,12-13H,5-6,9-10H2,1H3/b15-14-/t12-,13-/m1/s1

InChIKey

KLHLLGKKUCDJBE-PMNAPUGNSA-N

Smiles

C/N=C\1/N2CCCC[C@@H]2[C@H](S1)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 20mg/kg (20mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 13, Pg. 141, 1978.