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Substance Name: 4H-(1,2,4)Triazolo(3,4-c)(1,4)benzothiazine, 7-chloro-1-(4-pyridinyl)-
RN: 93299-99-1
InChIKey: LLYDPSFUJWFASY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H9-Cl-N4-S

Molecular Weight

  • 300.7721
 
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Names and Synonyms

Synonyms

  • 7-Chloro-1-(4-pyridinyl)-4H-(1,2,4)triazolo(3,4-c)(1,4)benzothiazine
  • BRN 4516360

Systematic Name

  • 4H-(1,2,4)Triazolo(3,4-c)(1,4)benzothiazine, 7-chloro-1-(4-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 93299-99-1

System Generated Number

  • 0093299991

Structure Descriptors

InChI

1S/C14H9ClN4S/c15-10-1-2-11-12(7-10)20-8-13-17-18-14(19(11)13)9-3-5-16-6-4-9/h1-7H,8H2

InChIKey

LLYDPSFUJWFASY-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 23, Pg. 445, 1984.