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Substance Name: JDL 158
RN: 56176-08-0
InChIKey: PSDYDROQZBTFAT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H12-Cl-N3-O2-S

Molecular Weight

  • 321.7868
 
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Names and Synonyms

Results Name

  • JDL 158

Synonyms

  • 4-(3-Chloro-2-methylphenyl)-3-methyl-4H-pyrido(4,3-e)-1,2,4-thiadiazine 1,1-dioxide
  • BRN 1021082
  • JDL 158

Systematic Name

  • 4H-Pyrido(4,3-e)-1,2,4-thiadiazine, 4-(3-chloro-2-methylphenyl)-3-methyl-, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 56176-08-0

System Generated Number

  • 0056176080

Structure Descriptors

InChI

1S/C14H12ClN3O2S/c1-9-11(15)4-3-5-12(9)18-10(2)17-21(19,20)14-8-16-7-6-13(14)18/h3-8H,1-2H3

InChIKey

PSDYDROQZBTFAT-UHFFFAOYSA-N

Smiles

Cc1c(cccc1Cl)N2c3ccncc3S(=O)(=O)N=C2C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 1gm/kg (1000mg/kg)   Annales Pharmaceutiques Francaises. Vol. 32, Pg. 657, 1974.