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Substance Name: 1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-(2-thienyl)-
RN: 76099-03-1
InChIKey: XFQDQISQBJOTLM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H12-N2-O2-S

Molecular Weight

  • 284.3378
 
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Names and Synonyms

Synonyms

  • 4,5-Dihydro-1-(2-thienyl)-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole
  • BRN 5590135

Systematic Name

  • 1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-(2-thienyl)-

Registry Numbers

CAS Registry Number

  • 76099-03-1

System Generated Number

  • 0076099031

Structure Descriptors

InChI

1S/C15H12N2O2S/c1-2-5-12-11(4-1)16-14-15(13-6-3-7-20-13)18-9-10(19-15)8-17(12)14/h1-7,10H,8-9H2

InChIKey

XFQDQISQBJOTLM-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)nc3n2CC4COC3(O4)c5cccs5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 15, Pg. 199, 1980.