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Substance Name: 2H-1,4-Benzothiazin-3(4H)-one, 4-ethyl-6-(1-(propoxyimino)ethyl)-
RN: 91119-83-4
InChIKey: PVNJEIIOWUEUKR-LFIBNONCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-N2-O2-S

Molecular Weight

  • 292.401
 
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Names and Synonyms

Synonyms

  • 4-Ethyl-6-(1-(propoxyimino)ethyl)-2H-1,4-benzothiazin-3(4H)-one
  • BRN 4507145

Systematic Name

  • 2H-1,4-Benzothiazin-3(4H)-one, 4-ethyl-6-(1-(propoxyimino)ethyl)-

Registry Numbers

CAS Registry Number

  • 91119-83-4

System Generated Number

  • 0091119834

Structure Descriptors

InChI

1S/C15H20N2O2S/c1-4-8-19-16-11(3)12-6-7-14-13(9-12)17(5-2)15(18)10-20-14/h6-7,9H,4-5,8,10H2,1-3H3/b16-11+

InChIKey

PVNJEIIOWUEUKR-LFIBNONCSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 1236, 1983.