Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5H-(1)Benzothiopyrano(4,3-b)pyridine-3-carbonitrile, 4-(1,3-benzodioxol-5-yl)-2,9-dimethoxy-
RN: 115091-90-2
InChIKey: GILOSLHNLKBCJP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Weight

  • 404.4444
 
* 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

Synonym

  • 4-(1,3-Benzodioxol-5-yl)-2,9-dimethoxy-5H-(1)benzothiopyrano(4,3-b)pyridine-3-carbonitrile

Systematic Name

  • 5H-(1)Benzothiopyrano(4,3-b)pyridine-3-carbonitrile, 4-(1,3-benzodioxol-5-yl)-2,9-dimethoxy-

Registry Numbers

CAS Registry Number

  • 115091-90-2

System Generated Number

  • 0115091902

Structure Descriptors

InChI

1S/C22H16N2O4S/c1-25-13-4-6-19-14(8-13)21-16(10-29-19)20(15(9-23)22(24-21)26-2)12-3-5-17-18(7-12)28-11-27-17/h3-8H,10-11H2,1-2H3

InChIKey

GILOSLHNLKBCJP-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)-c3c(c(c(c(n3)OC)C#N)c4ccc5c(c4)OCO5)CS2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 216mg/kg (216mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 26, Pg. 221, 1991.