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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H12N2O2S
Molecular Weight 236.2917
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

C[C@]([H])(c1cc2ccccc2s1)N(C(=N)O)O

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 236.2917
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 Sat Jun 26 07:46:55 UTC 2021
Edited
by admin
on Sat Jun 26 07:46:55 UTC 2021
Record UNII
8POY3UMU73
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZILEUTON, (R)-
Common Name English
ZILEUTON, (+)-
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 Sat Jun 26 07:46:55 UTC 2021 , Edited by admin on Sat Jun 26 07:46:55 UTC 2021
PRIMARY
CAS
142606-21-1
Created by admin on Sat Jun 26 07:46:55 UTC 2021 , Edited by admin on Sat Jun 26 07:46:55 UTC 2021
PRIMARY
PUBCHEM
10681296
Created by admin on Sat Jun 26 07:46:55 UTC 2021 , Edited by admin on Sat Jun 26 07:46:55 UTC 2021
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER