ZILEUTON, (S)-

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

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

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

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	0CG9649AC6
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ZILEUTON, (S)-

Common Name

English

N-((1S)-1-BENZO(B)THIEN-2-YLETHYL)-N-HYDROXYUREA

Preferred 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 Mon Mar 31 23:08:45 GMT 2025 , Edited by admin on Mon Mar 31 23:08:45 GMT 2025

PRIMARY

CAS

143200-94-6

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

FDA UNII

0CG9649AC6

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


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ZILEUTON

RACEMATE -> ENANTIOMER