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Substance Name: 4H-(1,4)Oxazino(4,3-a)(1,4)benzodiazepine, 1,2,4,5-tetrahydro-7-(5-bromo-2-thienyl)-9-methyl-
RN: 87566-50-5
InChIKey: SCHLIQMIINWFRZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H17-Br-N2-O-S

Molecular Weight

  • 377.3043
 
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Names and Synonyms

Synonym

  • 1,2,4,5-Tetrahydro-7-(5-bromo-2-thienyl)-9-methyl-4H-(1,4)oxazino(4,3-a)(1,4)benzodiazepine

Systematic Name

  • 4H-(1,4)Oxazino(4,3-a)(1,4)benzodiazepine, 1,2,4,5-tetrahydro-7-(5-bromo-2-thienyl)-9-methyl-

Registry Numbers

CAS Registry Number

  • 87566-50-5

System Generated Number

  • 0087566505

Structure Descriptors

InChI

1S/C17H17BrN2OS/c1-11-2-3-14-13(8-11)17(15-4-5-16(18)22-15)19-9-12-10-21-7-6-20(12)14/h2-5,8,12H,6-7,9-10H2,1H3

InChIKey

SCHLIQMIINWFRZ-UHFFFAOYSA-N

Smiles

Cc1ccc2c(c1)C(=NCC3N2CCOC3)c4ccc(s4)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 811mg/kg (811mg/kg)   United States Patent Document. Vol. #4594436,