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Substance Name: 2H-1,4-Benzothiazin-3(4H)-one, 4-methyl-6-(1-((2-propynyloxy)imino)ethyl)-
RN: 91119-75-4
InChIKey: NGBGJCJDPVCAHJ-VIZOYTHASA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H14-N2-O2-S

Molecular Weight

  • 274.343
 
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Names and Synonyms

Synonyms

  • 4-Methyl-6-(1-((2-propynyloxy)imino)ethyl)-2H-1,4-benzothiazin-3(4H)-one
  • BRN 4496107

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 91119-75-4

System Generated Number

  • 0091119754

Structure Descriptors

InChI

1S/C14H14N2O2S/c1-3-8-18-15-7-6-11-4-5-13-12(9-11)16(2)14(17)10-19-13/h1,4-5,7,9H,6,8,10H2,2H3/b15-7+

InChIKey

NGBGJCJDPVCAHJ-VIZOYTHASA-N

Smiles

c12c(ccc(c1)C\C=N\OCC#C)SCC(N2C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 791mg/kg (791mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 1236, 1983.