Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: 1H-1,2,4-Triazole, 1-((rel-(4S,5R)-4-(4-chlorophenyl)-5-(1-methylethyl)-2-oxido-1,3,2-dioxathiolan-4-yl)methyl)-
RN: 107741-40-2
InChIKey: NPFKMHWOXVEEPD-PMBFKINQSA-N

Molecular Formula

  • C14-H16-Cl-N3-O3-S

Molecular Weight

  • 341.8174
 
* 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)-4-(4-chlorophenyl)-5-(1-methylethyl)-2-oxido-1,3,2-dioxathiolan-4-yl)methyl)-

Registry Numbers

CAS Registry Number

  • 107741-40-2

System Generated Number

  • 0107741402

Structure Descriptors

InChI

1S/C14H16ClN3O3S/c1-10(2)13-14(21-22(19)20-13,7-18-9-16-8-17-18)11-3-5-12(15)6-4-11/h3-6,8-10,13H,7H2,1-2H3/t13-,14-,22?/m1/s1

InChIKey

NPFKMHWOXVEEPD-PMBFKINQSA-N

Smiles

CC(C)[C@H]1OS(=O)O[C@]1(Cn2cncn2)c3ccc(Cl)cc3