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Substance Name: 2H-1,4-Benzothiazin-3(4H)-one, 6-(1-butoxyimino)ethyl-4-ethyl-
RN: 91119-84-5
InChIKey: ODIHOGWOBULCCR-SFQUDFHCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N2-O2-S

Molecular Weight

  • 306.4278
 
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Names and Synonyms

Synonyms

  • 6-(1-Butoxyimino)ethyl-4-ethyl-2H-1,4-benzothiazin-3(4H)-one
  • BRN 4516482

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 91119-84-5

System Generated Number

  • 0091119845

Structure Descriptors

InChI

1S/C16H22N2O2S/c1-4-6-9-20-17-12(3)13-7-8-15-14(10-13)18(5-2)16(19)11-21-15/h7-8,10H,4-6,9,11H2,1-3H3/b17-12+

InChIKey

ODIHOGWOBULCCR-SFQUDFHCSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 926mg/kg (926mg/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.