Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-Thieno(2',3':4,5)pyrimido(2,1-b)benzoxazol-4-one, 2,3-dimethyl-
RN: 159852-67-2
InChIKey: DUHZFZMPEGIVTD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H10-N2-O2-S

Molecular Weight

  • 270.311
 
* 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

  • 2,3-Dimethyl-4H-thieno(2',3':4,5)pyrimido(2,1-b)benzoxazol-4-one

Systematic Name

  • 4H-Thieno(2',3':4,5)pyrimido(2,1-b)benzoxazol-4-one, 2,3-dimethyl-

Registry Numbers

CAS Registry Number

  • 159852-67-2

System Generated Number

  • 0159852672

Structure Descriptors

InChI

1S/C14H10N2O2S/c1-7-8(2)19-12-11(7)13(17)16-9-5-3-4-6-10(9)18-14(16)15-12/h3-6H,1-2H3

InChIKey

DUHZFZMPEGIVTD-UHFFFAOYSA-N

Smiles

Cc1c(sc2c1c(=O)n3c4ccccc4oc3n2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 29, Pg. 569, 1994.
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 29, Pg. 569, 1994.