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Substance Name: 4H-Pyrido(4,3-e)-1,2,4-thiadiazine, 4-(3,5-dichlorophenyl)-3-ethyl-, 1,1-dioxide
RN: 56176-10-4
InChIKey: XDBSDUCYNWUYHL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H11-Cl2-N3-O2-S

Molecular Weight

  • 356.2319
 
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Names and Synonyms

Synonyms

  • 4-(3,5-Dichlorophenyl)-3-ethyl-4H-pyrido(4,3-e)-1,2,4-thiadiazine 1,1-dioxide
  • BRN 1027613
  • JDL 195

Systematic Name

  • 4H-Pyrido(4,3-e)-1,2,4-thiadiazine, 4-(3,5-dichlorophenyl)-3-ethyl-, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 56176-10-4

System Generated Number

  • 0056176104

Structure Descriptors

InChI

1S/C14H11Cl2N3O2S/c1-2-14-18-22(20,21)13-8-17-4-3-12(13)19(14)11-6-9(15)5-10(16)7-11/h3-8H,2H2,1H3

InChIKey

XDBSDUCYNWUYHL-UHFFFAOYSA-N

Smiles

CCC1=NS(=O)(=O)c2cnccc2N1c3cc(cc(c3)Cl)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.