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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H12O2S
Molecular Weight 232.298
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ATLIPROFEN, (S)-

SMILES

C[C@H](C(O)=O)C1=CC=C(C=C1)C2=CSC=C2

InChI

InChIKey=PFLCZHOSQMPCMN-VIFPVBQESA-N
InChI=1S/C13H12O2S/c1-9(13(14)15)10-2-4-11(5-3-10)12-6-7-16-8-12/h2-9H,1H3,(H,14,15)/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H12O2S
Molecular Weight 232.298
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 Dec 16 09:41:04 GMT 2023
Edited
by admin
on Sat Dec 16 09:41:04 GMT 2023
Record UNII
Y28A9K2C0P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ATLIPROFEN, (S)-
Common Name English
BENZENEACETIC ACID, .ALPHA.-METHYL-4-(3-THIENYL), (S)-
Systematic Name English
BENZENEACETIC ACID, .ALPHA.-METHYL-4-(3-THIENYL)-, (.ALPHA.S)-
Systematic Name English
Code System Code Type Description
FDA UNII
Y28A9K2C0P
Created by admin on Sat Dec 16 09:41:04 GMT 2023 , Edited by admin on Sat Dec 16 09:41:04 GMT 2023
PRIMARY
PUBCHEM
10443945
Created by admin on Sat Dec 16 09:41:04 GMT 2023 , Edited by admin on Sat Dec 16 09:41:04 GMT 2023
PRIMARY
CAS
678173-92-7
Created by admin on Sat Dec 16 09:41:04 GMT 2023 , Edited by admin on Sat Dec 16 09:41:04 GMT 2023
PRIMARY
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