Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1,2,5-Thiadiazino(5,6-a)benzimidazole, 3,4-dihydro-2-butyl-7-nitro-, 1,1-dioxide
RN: 115242-45-0
InChIKey: FESFRGJPLPFHKY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-N4-O4-S

Molecular Weight

  • 324.3594
 
* 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

  • 2-Butyl-7-nitro-3,4-dihydro-2H-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-butyl-7-nitro-, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 115242-45-0

System Generated Number

  • 0115242450

Structure Descriptors

InChI

1S/C13H16N4O4S/c1-2-3-6-15-7-8-16-12-9-10(17(18)19)4-5-11(12)14-13(16)22(15,20)21/h4-5,9H,2-3,6-8H2,1H3

InChIKey

FESFRGJPLPFHKY-UHFFFAOYSA-N

Smiles

CCCCN1CCn2c3cc(ccc3nc2S1(=O)=O)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3200mg/kg (3200mg/kg)   United States Patent Document. Vol. #4933338,