Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrano(2,3-c)pyrazol-6(1H)-one, 3,4-dimethyl-1-(6-methyl-2-benzothiazolyl)-
RN: 106531-84-4
InChIKey: MSRZHOGKCUNQIJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-N3-O2-S

Molecular Weight

  • 311.3637
 
* 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

  • 3,4-Dimethyl-1-(6-methyl-2-benzothiazolyl)pyrano(2,3-c)pyrazol-6(1H)-one
  • BRN 5608328

Systematic Name

  • Pyrano(2,3-c)pyrazol-6(1H)-one, 3,4-dimethyl-1-(6-methyl-2-benzothiazolyl)-

Registry Numbers

CAS Registry Number

  • 106531-84-4

System Generated Number

  • 0106531844

Structure Descriptors

InChI

1S/C16H13N3O2S/c1-8-4-5-11-12(6-8)22-16(17-11)19-15-14(10(3)18-19)9(2)7-13(20)21-15/h4-7H,1-3H3

InChIKey

MSRZHOGKCUNQIJ-UHFFFAOYSA-N

Smiles

Cc1ccc2c(c1)sc(n2)n3c4c(c(cc(=O)o4)C)c(n3)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 950mg/kg (950mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 25, Pg. 569, 1986.