Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1,2,5-Thiadiazino(5,6-a)benzimidazole, 3,4-dihydro-2-ethyl-7-nitro-, 1,1-dioxide
RN: 115242-38-1
InChIKey: RKBQFGUKJPAILP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H12-N4-O4-S

Molecular Weight

  • 296.3058
 
* 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

Synonyms

  • 2-Ethyl-7-nitro-3,4-dihydro-2H-1,2,5-thiadiazino(5,6-a)benzimidazole 1,1-dioxide
  • 3,4-Dihydro-2H-2-ethyl-7-nitro-(1,2,5)-thiadiazino(5,6-a)benzimidazole 1,1-dioxide

Systematic Name

  • 2H-1,2,5-Thiadiazino(5,6-a)benzimidazole, 3,4-dihydro-2-ethyl-7-nitro-, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 115242-38-1

System Generated Number

  • 0115242381

Structure Descriptors

InChI

1S/C11H12N4O4S/c1-2-13-5-6-14-10-7-8(15(16)17)3-4-9(10)12-11(14)20(13,18)19/h3-4,7H,2,5-6H2,1H3

InChIKey

RKBQFGUKJPAILP-UHFFFAOYSA-N

Smiles

CCN1CCn2c3cc(ccc3nc2S1(=O)=O)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 6400mg/kg (6400mg/kg)   United States Patent Document. Vol. #4933338,