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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-methylphenyl)-
RN: 125766-45-2
InChIKey: LLBCMZJNTHQLRU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H12-N4-O4-S

Molecular Weight

  • 380.3828
 
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Names and Synonyms

Synonym

  • BRN 6011284

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-methylphenyl)-

Registry Numbers

CAS Registry Number

  • 125766-45-2

System Generated Number

  • 0125766452

Structure Descriptors

InChI

1S/C18H12N4O4S/c1-10-2-5-12(6-3-10)21-16(23)19-17-22(18(21)24)20-15(27-17)11-4-7-13-14(8-11)26-9-25-13/h2-8H,9H2,1H3

InChIKey

LLBCMZJNTHQLRU-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)n2c(=O)nc3n(c2=O)nc(s3)c4ccc5c(c4)OCO5

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.