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Substance Name: 5H-(1,3,4)Thiadiazolo(3,2-a)(1,3,5)triazine-5,7(6H)-dione, 2-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)-
RN: 125766-39-4
InChIKey: BOIZBJZAQCYJHB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H9-Cl-N4-O4-S

Molecular Weight

  • 400.8011
 
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Names and Synonyms

Synonym

  • BRN 6012715

Systematic Name

  • 5H-(1,3,4)Thiadiazolo(3,2-a)(1,3,5)triazine-5,7(6H)-dione, 2-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 125766-39-4

System Generated Number

  • 0125766394

Structure Descriptors

InChI

1S/C17H9ClN4O4S/c18-10-2-4-11(5-3-10)21-15(23)19-16-22(17(21)24)20-14(27-16)9-1-6-12-13(7-9)26-8-25-12/h1-7H,8H2

InChIKey

BOIZBJZAQCYJHB-UHFFFAOYSA-N

Smiles

c1cc(ccc1n2c(=O)nc3n(c2=O)nc(s3)c4ccc5c(c4)OCO5)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 24, Pg. 277, 1989.
mouse LD oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 24, Pg. 277, 1989.