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Substance Name: 2H-1,4-Benzothiazin-3(4H)-one, 4-ethyl-6-(1-((phenylmethoxy)imino)ethyl)-
RN: 91119-91-4
InChIKey: UKUHGAKUEBRUOQ-XSFVSMFZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N2-O2-S

Molecular Weight

  • 340.445
 
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Names and Synonyms

Synonyms

  • 4-Ethyl-6-(1-((phenylmethoxy)imino)ethyl)-2H-1,4-benzothiazin-3(4H)-one
  • BRN 4548728

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 91119-91-4

System Generated Number

  • 0091119914

Structure Descriptors

InChI

1S/C19H20N2O2S/c1-3-21-17-11-16(9-10-18(17)24-13-19(21)22)14(2)20-23-12-15-7-5-4-6-8-15/h4-11H,3,12-13H2,1-2H3/b20-14+

InChIKey

UKUHGAKUEBRUOQ-XSFVSMFZSA-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.