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Substance Name: 4H-Pyrido(4,3-e)-1,2,4-thiadiazine, 3-methyl-4-(3-nitrophenyl)-, 1,1-dioxide
RN: 56176-11-5
InChIKey: GPCZIVVJTHVHNL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H10-N4-O4-S

Molecular Weight

  • 318.312
 
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Names and Synonyms

Synonyms

  • 3-Methyl-4-(3-nitrophenyl)-4H-pyrido(4,3-e)-1,2,4-thiadiazine 1,1-dioxide
  • BRN 1029393
  • JDL 163

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 56176-11-5

System Generated Number

  • 0056176115

Structure Descriptors

InChI

1S/C13H10N4O4S/c1-9-15-22(20,21)13-8-14-6-5-12(13)16(9)10-3-2-4-11(7-10)17(18)19/h2-8H,1H3

InChIKey

GPCZIVVJTHVHNL-UHFFFAOYSA-N

Smiles

CC1=NS(=O)(=O)c2cnccc2N1c3cccc(c3)[N+](=O)[O-]

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.