Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(3-(methylamino)propyl)-
RN: 67465-73-0
InChIKey: AEMFHCSBNWXXOO-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-(3-(Methylamino)propyl)-10H-pyrido(3,2-b)(1,4)benzothiazone
  • BRN 1001408
  • D 715

Systematic Name

  • 10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(3-(methylamino)propyl)-

Registry Numbers

CAS Registry Number

  • 67465-73-0

System Generated Number

  • 0067465730

Structure Descriptors

InChI

1S/C15H17N3S/c1-16-9-5-11-18-12-6-2-3-7-13(12)19-14-8-4-10-17-15(14)18/h2-4,6-8,10,16H,5,9,11H2,1H3

InChIKey

AEMFHCSBNWXXOO-UHFFFAOYSA-N

Smiles

CNCCCN1c2ccccc2Sc3cccnc13

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 119mg/kg (119mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 489, 1958.