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Substance Name: 2H-1,4-Benzothiazin-3(4H)-one, 6-(1-(ethoxyimino)ethyl)-4-methyl-
RN: 91119-71-0
InChIKey: SLIMYJWVCZQAJK-NTEUORMPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-N2-O2-S

Molecular Weight

  • 264.3474
 
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Names and Synonyms

Synonyms

  • 6-(1-(Ethoxyimino)ethyl)-4-methyl-2H-1,4-benzothiazin-3(4H)-one
  • BRN 4480121

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 91119-71-0

System Generated Number

  • 0091119710

Structure Descriptors

InChI

1S/C13H16N2O2S/c1-4-17-14-9(2)10-5-6-12-11(7-10)15(3)13(16)8-18-12/h5-7H,4,8H2,1-3H3/b14-9+

InChIKey

SLIMYJWVCZQAJK-NTEUORMPSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 584mg/kg (584mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 1236, 1983.