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Substance Name: 1,4-Epithio-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-phenyl-
RN: 76099-31-5
InChIKey: AMYOXDWJQOVPDQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-N2-O-S

Molecular Weight

  • 294.3766
 
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Names and Synonyms

Synonyms

  • 4,5-Dihydro-1-phenyl-1,4-epithio-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole
  • BRN 5590089

Systematic Name

  • 1,4-Epithio-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-phenyl-

Registry Numbers

CAS Registry Number

  • 76099-31-5

System Generated Number

  • 0076099315

Structure Descriptors

InChI

1S/C17H14N2OS/c1-2-6-12(7-3-1)17-16-18-14-8-4-5-9-15(14)19(16)10-13(21-17)11-20-17/h1-9,13H,10-11H2

InChIKey

AMYOXDWJQOVPDQ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C23c4nc5ccccc5n4CC(S2)CO3

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.