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Substance Name: 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-((ethylthio)methyl)-
RN: 85683-65-4
InChIKey: SPRQSAWXZFAUCZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H16-Cl2-N4-S

Molecular Weight

  • 403.3354
 
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Names and Synonyms

Synonym

  • BRN 4582629

Systematic Name

  • 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-((ethylthio)methyl)-

Registry Numbers

CAS Registry Number

  • 85683-65-4

System Generated Number

  • 0085683654

Structure Descriptors

InChI

1S/C19H16Cl2N4S/c1-2-26-11-18-24-23-17-10-22-19(13-5-3-4-6-15(13)21)14-9-12(20)7-8-16(14)25(17)18/h3-9H,2,10-11H2,1H3

InChIKey

SPRQSAWXZFAUCZ-UHFFFAOYSA-N

Smiles

CCSCc1nnc2CN=C(c3ccccc3Cl)c4cc(Cl)ccc4n12

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 48, Pg. 123, 1983.