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Substance Name: 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepin-6-one, 4,5-dihydro-2-bromo-4-(2-chlorophenyl)-9-methyl-
RN: 102988-42-1
InChIKey: AOGIVAYEVQLHJF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H10-Br-Cl-N4-O-S

Molecular Weight

  • 409.694
 
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Names and Synonyms

Synonym

  • WE 1064

Systematic Name

  • 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepin-6-one, 4,5-dihydro-2-bromo-4-(2-chlorophenyl)-9-methyl-

Registry Numbers

CAS Registry Number

  • 102988-42-1

System Generated Number

  • 0102988421

Structure Descriptors

InChI

1S/C15H10BrClN4OS/c1-7-19-20-13-14(22)18-12(8-4-2-3-5-10(8)17)9-6-11(16)23-15(9)21(7)13/h2-6,12H,1H3,(H,18,22)

InChIKey

AOGIVAYEVQLHJF-UHFFFAOYSA-N

Smiles

n12c(C(N[C@@H](c3c1sc(c3)Br)c1c(cccc1)Cl)=O)nnc2C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral > 1280mg/kg (1280mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 36, Pg. 587, 1986.