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Substance Name: 2H-1,4-Benzothiazin-3(4H)-one, 4-methyl-6-(1-(propoxyimino)ethyl)-
RN: 91119-72-1
InChIKey: PJJCHHRSZCWRNP-XNTDXEJSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-N2-O2-S

Molecular Weight

  • 278.3742
 
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Names and Synonyms

Synonyms

  • 4-Methyl-6-(1-(propoxyimino)ethyl)-2H-1,4-benzothiazin-3(4H)-one
  • BRN 4494353

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 91119-72-1

System Generated Number

  • 0091119721

Structure Descriptors

InChI

1S/C14H18N2O2S/c1-4-7-18-15-10(2)11-5-6-13-12(8-11)16(3)14(17)9-19-13/h5-6,8H,4,7,9H2,1-3H3/b15-10+

InChIKey

PJJCHHRSZCWRNP-XNTDXEJSSA-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.