Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: BPDZ-83
RN: 273936-56-4
UNII: 53URK0NHJ0
InChIKey: NYFKYCPCICFRRK-UHFFFAOYSA-N

Molecular Formula

  • C12-H17-Cl-N4-O2-S

Molecular Weight

  • 316.8113
 
* 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

Name of Substance

  • BPDZ-83

Synonyms

  • 2H-Pyrido(2,3-E)-1,2,4-thiadiazin-3-amine, 7-chloro-N-(1,2,2-trimethylpropyl)-, 1,1-dioxide
  • 4H-Pyrido(2,3-E)-1,2,4-thiadiazin-3-amine, 7-chloro-N-(1,2,2-trimethylpropyl)-, 1,1-dioxide
  • 7-Chloro-N-(3,3-dimethyl-2-butanyl)-4H-pyrido(2,3-E)(1,2,4)thiadiazin-3-amine 1,1-dioxide
  • BPDZ-83
  • UNII-53URK0NHJ0

Registry Numbers

CAS Registry Number

  • 273936-56-4

FDA UNII

  • 53URK0NHJ0

System Generated Number

  • 0273936564

Structure Descriptors

InChI

1S/C12H17ClN4O2S/c1-7(12(2,3)4)15-11-16-10-9(20(18,19)17-11)5-8(13)6-14-10/h5-7H,1-4H3,(H2,14,15,16,17)

InChIKey

NYFKYCPCICFRRK-UHFFFAOYSA-N

Smiles

CC(C(C)(C)C)NC1=NS(=O)(=O)c2cc(cnc2N1)Cl