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Substance Name: Pyrano(2,3-c)pyrazol-6(1H)-one, 3,4-dimethyl-1-(6-methoxy-2-benzothiazolyl)-
RN: 106515-43-9
InChIKey: DUXGSDBLHAOHTE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-N3-O3-S

Molecular Weight

  • 327.3627
 
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Names and Synonyms

Synonyms

  • 3,4-Dimethyl-1-(6-methoxy-2-benzothiazolyl)pyrano(2,3-c)pyrazol-6(1H)-one
  • BRN 5619458

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 106515-43-9

System Generated Number

  • 0106515439

Structure Descriptors

InChI

1S/C16H13N3O3S/c1-8-6-13(20)22-15-14(8)9(2)18-19(15)16-17-11-5-4-10(21-3)7-12(11)23-16/h4-7H,1-3H3

InChIKey

DUXGSDBLHAOHTE-UHFFFAOYSA-N

Smiles

Cc1cc(=O)oc2c1c(nn2c3nc4ccc(cc4s3)OC)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.