Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-Pyrido(2,3-e)-1,2,4-thiadiazin-3-amine, 1,1-dioxide
RN: 70661-81-3
InChIKey: UQTJYTXARBUZHM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C6-H6-N4-O2-S

Molecular Weight

  • 198.2054
 
* 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

  • 3-Aminopyrido(2,3-e)-1,2,4-thiadiazine 1,1-dioxide
  • BRN 0984877

Systematic Name

  • 2H-Pyrido(2,3-e)-1,2,4-thiadiazin-3-amine, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 70661-81-3

System Generated Number

  • 0070661813

Structure Descriptors

InChI

1S/C6H6N4O2S/c7-6-9-5-4(2-1-3-8-5)13(11,12)10-6/h1-3H,(H3,7,8,9,10)

InChIKey

UQTJYTXARBUZHM-UHFFFAOYSA-N

Smiles

c1cc2c(nc1)N=C(NS2(=O)=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 intraperitoneal > 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 13, Pg. 389, 1979.