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Substance Name: 2H-Pyrido(2,3-e)-1,2,4-thiadiazin-3(4H)-one, 1,1-dioxide
RN: 70661-80-2
InChIKey: REIOLZVTBJXGNA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C6-H5-N3-O3-S

Molecular Weight

  • 199.1895
 
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Names and Synonyms

Synonyms

  • 3-Oxopyrido(2,3-e)-1,2,4-thiadiazine 1,1-dioxide
  • BRN 1076954

Systematic Name

  • 2H-Pyrido(2,3-e)-1,2,4-thiadiazin-3(4H)-one, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 70661-80-2

System Generated Number

  • 0070661802

Structure Descriptors

InChI

1S/C6H5N3O3S/c10-6-8-5-4(2-1-3-7-5)13(11,12)9-6/h1-3H,(H2,7,8,9,10)

InChIKey

REIOLZVTBJXGNA-UHFFFAOYSA-N

Smiles

c1cc2c(nc1)NC(=O)NS2(=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 intraperitoneal > 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 13, Pg. 389, 1979.