Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-Pyridazino(3,4-e)thiazin-7(6H)-one, 3-methyl-
RN: 82608-24-0
InChIKey: XOZKAVVDWQPCQB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H7-N3-O-S

Molecular Weight

  • 181.2183
 
* 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-Methyl-2H-pyridazino(3,4-e)thiazin-7(6H)-one
  • BRN 5739480

Systematic Name

  • 2H-Pyridazino(3,4-e)thiazin-7(6H)-one, 3-methyl-

Registry Numbers

CAS Registry Number

  • 82608-24-0

System Generated Number

  • 0082608240

Structure Descriptors

InChI

1S/C7H7N3OS/c1-4-2-5-7(10-9-4)8-6(11)3-12-5/h2H,3H2,1H3,(H,8,10,11)

InChIKey

XOZKAVVDWQPCQB-UHFFFAOYSA-N

Smiles

CC1=NNC2=NC(=O)CSC2=C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 711mg/kg (711mg/kg) LUNGS, THORAX, OR RESPIRATION: CYANOSIS

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Pharmazie. Vol. 37, Pg. 136, 1982.