U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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, (S)-

SMILES

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

InChI

InChIKey=MWLSOWXNZPKENC-ZETCQYMHSA-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-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ZILEUTON, (S)-
Common Name English
N-((1S)-1-BENZO(B)THIEN-2-YLETHYL)-N-HYDROXYUREA
Systematic Name English
UREA, N-((1S)-1-BENZO(B)THIEN-2-YLETHYL)-N-HYDROXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
10220327
Created by admin on Sat Dec 16 10:16:10 GMT 2023 , Edited by admin on Sat Dec 16 10:16:10 GMT 2023
PRIMARY
CAS
143200-94-6
Created by admin on Sat Dec 16 10:16:10 GMT 2023 , Edited by admin on Sat Dec 16 10:16:10 GMT 2023
PRIMARY
FDA UNII
0CG9649AC6
Created by admin on Sat Dec 16 10:16:10 GMT 2023 , Edited by admin on Sat Dec 16 10:16:10 GMT 2023
PRIMARY