Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-5-phenyl-1-thenoyl-
RN: 26570-55-8
InChIKey: OSCGHEBKVYMQSK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H13-Cl-N2-O3-S

Molecular Weight

  • 396.853
 
* 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

  • 7-Chloro-5-phenyl-1-thenoyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione

Systematic Name

  • 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-5-phenyl-1-thenoyl-

Registry Numbers

CAS Registry Number

  • 26570-55-8

System Generated Number

  • 0026570558

Structure Descriptors

InChI

1S/C20H13ClN2O3S/c21-13-8-9-15-16(11-13)22(14-5-2-1-3-6-14)18(24)12-19(25)23(15)20(26)17-7-4-10-27-17/h1-11H,12H2

InChIKey

OSCGHEBKVYMQSK-UHFFFAOYSA-N

Smiles

N1(C(CC(N(c2c1ccc(c2)Cl)c1ccccc1)=O)=O)C(c1cccs1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 3600mg/kg (3600mg/kg)   United States Patent Document. Vol. #3683348,