Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Etifoxine, (S)-
RN: 950513-31-2
UNII: 963E1X3T2S
InChIKey: IBYCYJFUEJQSMK-KRWDZBQOSA-N

Molecular Formula

  • C17-H17-Cl-N2-O

Molecular Weight

  • 300.7873
 
* 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

  • Etifoxine, (S)-

Synonyms

  • 4H-3,1-Benzoxazin-2-amine, 6-chloro-N-ethyl-4-methyl-4-phenyl-, (4S)-
  • Etifoxine, (S)-
  • S-Etifoxine
  • UNII-963E1X3T2S

Registry Numbers

CAS Registry Number

  • 950513-31-2

FDA UNII

  • 963E1X3T2S

System Generated Number

  • 0950513312

Structure Descriptors

InChI

1S/C17H17ClN2O/c1-3-19-16-20-15-10-9-13(18)11-14(15)17(2,21-16)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,19,20)/t17-/m0/s1

InChIKey

IBYCYJFUEJQSMK-KRWDZBQOSA-N

Smiles

CCNC1=Nc2ccc(Cl)cc2[C@@](C)(O1)c3ccccc3