Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(2-(dimethylamino)ethyl)-
RN: 67465-69-4
InChIKey: IOMZFYHUMFIMOV-UHFFFAOYSA-N

Molecular Formula

  • C15-H17-N3-S

Molecular Weight

  • 271.3863
 
* 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

Synonyms

  • 10-(2-(Dimethylamino)ethyl)-10H-pyrido(3,2-b)(1,4)benzothiazine
  • 4-27-00-07168 (Beilstein Handbook Reference)
  • BRN 0251810
  • D 208

Systematic Name

  • 10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(2-(dimethylamino)ethyl)-

Registry Numbers

CAS Registry Number

  • 67465-69-4

System Generated Number

  • 0067465694

Structure Descriptors

InChI

1S/C15H17N3S/c1-17(2)10-11-18-12-6-3-4-7-13(12)19-14-8-5-9-16-15(14)18/h3-9H,10-11H2,1-2H3

InChIKey

IOMZFYHUMFIMOV-UHFFFAOYSA-N

Smiles

CN(C)CCN1c2ccccc2Sc3cccnc13

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 70mg/kg (70mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 489, 1958.
mouse LD50 oral 140mg/kg (140mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 489, 1958.