Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-2-acetamide, 4-(2-chlorophenyl)-9-methyl-
RN: 113825-85-7
InChIKey: WLFHFBDLDHNWDD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-Cl-N5-O-S

Molecular Weight

  • 371.8506
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 4-(2-Chlorophenyl)-9-methyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-2-acetamide

Systematic Name

  • 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-2-acetamide, 4-(2-chlorophenyl)-9-methyl-

Registry Numbers

CAS Registry Number

  • 113825-85-7

System Generated Number

  • 0113825857

Structure Descriptors

InChI

1S/C17H14ClN5OS/c1-9-21-22-15-8-20-16(11-4-2-3-5-13(11)18)12-6-10(7-14(19)24)25-17(12)23(9)15/h2-6H,7-8H2,1H3,(H2,19,24)

InChIKey

WLFHFBDLDHNWDD-UHFFFAOYSA-N

Smiles

Cc1nnc2n1-c3c(cc(s3)CC(=O)N)C(=NC2)c4ccccc4Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 400mg/kg (400mg/kg)   United States Patent Document. Vol. #4968794,
mouse LD50 oral 3gm/kg (3000mg/kg)   United States Patent Document. Vol. #4968794,