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Substance Name: Pyrano(2,3-c)pyrazol-6(1H)-one, 3,4-dimethyl-1-(6-fluoro-2-benzothiazolyl)-
RN: 106515-45-1
InChIKey: GIPAUTGGZLDDBA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H10-F-N3-O2-S

Molecular Weight

  • 315.327
 
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Names and Synonyms

Synonyms

  • 3,4-Dimethyl-1-(6-fluoro-2-benzothiazolyl)pyrano(2,3-c)pyrazol-6(1H)-one
  • BRN 5616275

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 106515-45-1

System Generated Number

  • 0106515451

Structure Descriptors

InChI

1S/C15H10FN3O2S/c1-7-5-12(20)21-14-13(7)8(2)18-19(14)15-17-10-4-3-9(16)6-11(10)22-15/h3-6H,1-2H3

InChIKey

GIPAUTGGZLDDBA-UHFFFAOYSA-N

Smiles

Cc1cc(=O)oc2c1c(nn2c3nc4ccc(cc4s3)F)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 25, Pg. 569, 1986.