Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-1,2,4-Triazole, 1-((rel-(4S,5R)-5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-2-oxido-1,3,2-dioxathiolan-4-yl)methyl)-
RN: 107741-38-8
InChIKey: LWWFITJFMDRZES-RSCHEWFFSA-N

Molecular Formula

  • C17-H12-Cl3-N3-O3-S

Molecular Weight

  • 444.7248
 
* 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

  • 1H-1,2,4-Triazole, 1-((rel-(4S,5R)-5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-2-oxido-1,3,2-dioxathiolan-4-yl)methyl)-

Registry Numbers

CAS Registry Number

  • 107741-38-8

System Generated Number

  • 0107741388

Structure Descriptors

InChI

1S/C17H12Cl3N3O3S/c18-12-3-1-11(2-4-12)16-17(26-27(24)25-16,8-23-10-21-9-22-23)14-6-5-13(19)7-15(14)20/h1-7,9-10,16H,8H2/t16-,17-,27?/m1/s1

InChIKey

LWWFITJFMDRZES-RSCHEWFFSA-N

Smiles

Clc1ccc(cc1)[C@H]2OS(=O)O[C@]2(Cn3cncn3)c4ccc(Cl)cc4Cl