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Substance Name: 2H-1,4-Benzothiazin-3(4H)-one, 6-(1-(ethoxyimino)ethyl)-4-ethyl-
RN: 91119-82-3
InChIKey: VFXRUSYVURTEHU-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

  • 6-(1-(Ethoxyimino)ethyl)-4-ethyl-2H-1,4-benzothiazin-3(4H)-one
  • BRN 4502107

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 91119-82-3

System Generated Number

  • 0091119823

Structure Descriptors

InChI

1S/C14H18N2O2S/c1-4-16-12-8-11(10(3)15-18-5-2)6-7-13(12)19-9-14(16)17/h6-8H,4-5,9H2,1-3H3/b15-10+

InChIKey

VFXRUSYVURTEHU-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.