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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H12N2O3S
Molecular Weight 252.29
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (S)-ZILEUTON (R)-SULFOXIDE

SMILES

C[C@H](N(O)C(N)=O)C1=CC2=C(C=CC=C2)[S@+]1[O-]

InChI

InChIKey=KWEAXQJUQDQMNY-BWKAKNAASA-N
InChI=1S/C11H12N2O3S/c1-7(13(15)11(12)14)10-6-8-4-2-3-5-9(8)17(10)16/h2-7,15H,1H3,(H2,12,14)/t7-,17+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(S)-ZILEUTON (R)-SULFOXIDE
Common Name English
ZILEUTON SULFOXIDE, (S,R)-
Common Name English
UREA, N-(1-BENZO(B)THIEN-2-YLETHYL)-N-HYDROXY-, S-OXIDE, (R*,S*)-
Systematic Name English
UREA, N-HYDROXY-N-(1-(1-OXIDOBENZO(B)THIEN-2-YL)ETHYL)-, (R*,S*)-
Systematic Name English
Code System Code Type Description
FDA UNII
38DF69S4KY
Created by admin on Sat Dec 16 18:44:12 GMT 2023 , Edited by admin on Sat Dec 16 18:44:12 GMT 2023
PRIMARY
CAS
171203-28-4
Created by admin on Sat Dec 16 18:44:12 GMT 2023 , Edited by admin on Sat Dec 16 18:44:12 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of ZILEUTON
NIH
NCATS
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