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Substance Name: Pyrano(2,3-c)pyrazol-6(1H)-one, 1-(2-benzothiazolyl)-3,4-dimethyl-
RN: 106515-42-8
InChIKey: HPWAVDKKJPMHGS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H11-N3-O2-S

Molecular Weight

  • 297.3369
 
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Names and Synonyms

Synonyms

  • 1-(2-Benzothiazolyl)-3,4-dimethylpyrano(2,3-c)pyrazol-6(1H)-one
  • BRN 5600312

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 106515-42-8

System Generated Number

  • 0106515428

Structure Descriptors

InChI

1S/C15H11N3O2S/c1-8-7-12(19)20-14-13(8)9(2)17-18(14)15-16-10-5-3-4-6-11(10)21-15/h3-7H,1-2H3

InChIKey

HPWAVDKKJPMHGS-UHFFFAOYSA-N

Smiles

Cc1cc(=O)oc2c1c(nn2c3nc4ccccc4s3)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 25, Pg. 569, 1986.