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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H12N2O2S
Molecular Weight 236.29
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (R)-N-DEHYDROXYZILEUTON (R)-SULFOXIDE

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(R)-N-DEHYDROXYZILEUTON (R)-SULFOXIDE
Common Name English
UREA, (1-BENZO(B)THIEN-2-YLETHYL)-, S-OXIDE, (R*,R*)-
Common Name English
UREA, (1-(1-OXIDOBENZO(B)THIEN-2-YL)ETHYL)-, (R*,R*)-
Systematic Name English
(R)-ABBOTT-66193 (R)-SULPHOXIDE
Common Name English
Code System Code Type Description
FDA UNII
AA5Z9B64VD
Created by admin on Sat Dec 16 18:29:28 GMT 2023 , Edited by admin on Sat Dec 16 18:29:28 GMT 2023
PRIMARY
CAS
171203-27-3
Created by admin on Sat Dec 16 18:29:28 GMT 2023 , Edited by admin on Sat Dec 16 18:29:28 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of ZILEUTON
NIH
NCATS
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