Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (1)Benzothieno(2,3-d)pyrimidin-4-one, 5,6,7,8-tetrahydro-3-benzyl-2-methyl-
RN: 35973-85-4
InChIKey: QSGMEISBFXSSOU-UHFFFAOYSA-N

Molecular Formula

  • C18-H18-N2-O-S

Molecular Weight

  • 310.419
 
* 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-Benzyl-2-methyl-4-oxo-5,6-tetramethylenethieno(2,3-d)pyrimidine
  • BRN 0555273

Systematic Name

  • (1)Benzothieno(2,3-d)pyrimidin-4-one, 5,6,7,8-tetrahydro-3-benzyl-2-methyl-

Registry Numbers

CAS Registry Number

  • 35973-85-4

System Generated Number

  • 0035973854

Structure Descriptors

InChI

1S/C18H18N2OS/c1-12-19-17-16(14-9-5-6-10-15(14)22-17)18(21)20(12)11-13-7-3-2-4-8-13/h2-4,7-8H,5-6,9-11H2,1H3

InChIKey

QSGMEISBFXSSOU-UHFFFAOYSA-N

Smiles

c12c3c(CCCC3)sc1nc(C)n(c2=O)Cc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 106, 1972.