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Substance Name: 4H-Pyrido(4,3-e)-1,2,4-thiadiazine, 4-(4-chlorophenyl)-3-methyl-, 1,1-dioxide
RN: 56176-07-9
InChIKey: PTBIJGYLLOEXDP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H10-Cl-N3-O2-S

Molecular Weight

  • 307.76
 
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Names and Synonyms

Synonyms

  • 4-(4-Chlorophenyl)-3-methyl-4H-pyrido(4,3-e)-1,2,4-thiadiazine 1,1-dioxide
  • BRN 1012342
  • JDL 169

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 56176-07-9

System Generated Number

  • 0056176079

Structure Descriptors

InChI

1S/C13H10ClN3O2S/c1-9-16-20(18,19)13-8-15-7-6-12(13)17(9)11-4-2-10(14)3-5-11/h2-8H,1H3

InChIKey

PTBIJGYLLOEXDP-UHFFFAOYSA-N

Smiles

CC1=NS(=O)(=O)c2cnccc2N1c3ccc(cc3)Cl

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.