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Substance Name: (1)Benzothieno(2,3-d)pyrimidin-4-one, 5,6,7,8-tetrahydro-2-methyl-3-(p-tolyl)-
RN: 34387-07-0
InChIKey: YRWWUTIFTAESJM-UHFFFAOYSA-N

Molecular Formula

  • C18-H18-N2-O-S

Molecular Weight

  • 310.419
 
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Names and Synonyms

Synonyms

  • 2-Methyl-4-oxo-3-(p-tolyl)-5,6-tetramethylenethieno(2,3-d)pyrimidine
  • BRN 0556187

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 34387-07-0

System Generated Number

  • 0034387070

Structure Descriptors

InChI

1S/C18H18N2OS/c1-11-7-9-13(10-8-11)20-12(2)19-17-16(18(20)21)14-5-3-4-6-15(14)22-17/h7-10H,3-6H2,1-2H3

InChIKey

YRWWUTIFTAESJM-UHFFFAOYSA-N

Smiles

c12c3c(CCCC3)sc1nc(C)n(c2=O)c1ccc(C)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1300mg/kg (1300mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 106, 1972.