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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H12N2O2S
Molecular Weight 236.29
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZILEUTON, (R)-

SMILES

C[C@@H](N(O)C(N)=O)C1=CC2=C(S1)C=CC=C2

InChI

InChIKey=MWLSOWXNZPKENC-SSDOTTSWSA-N
InChI=1S/C11H12N2O2S/c1-7(13(15)11(12)14)10-6-8-4-2-3-5-9(8)16-10/h2-7,15H,1H3,(H2,12,14)/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H12N2O2S
Molecular Weight 236.29
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:08:45 GMT 2025
Edited
by admin
on Mon Mar 31 23:08:45 GMT 2025
Record UNII
8POY3UMU73
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZILEUTON, (+)-
Preferred Name English
ZILEUTON, (R)-
Common Name English
UREA, N-((1R)-1-BENZO(B)THIEN-2-YLETHYL)-N-HYDROXY-
Systematic Name English
R (+) ZILEUTON
Common Name English
Code System Code Type Description
FDA UNII
8POY3UMU73
Created by admin on Mon Mar 31 23:08:45 GMT 2025 , Edited by admin on Mon Mar 31 23:08:45 GMT 2025
PRIMARY
CAS
142606-21-1
Created by admin on Mon Mar 31 23:08:45 GMT 2025 , Edited by admin on Mon Mar 31 23:08:45 GMT 2025
PRIMARY
PUBCHEM
10681296
Created by admin on Mon Mar 31 23:08:45 GMT 2025 , Edited by admin on Mon Mar 31 23:08:45 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER