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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H12O3S
Molecular Weight 260.308
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SUPROFEN, (R)-

SMILES

C[C@@H](C(O)=O)C1=CC=C(C=C1)C(=O)C2=CC=CS2

InChI

InChIKey=MDKGKXOCJGEUJW-SECBINFHSA-N
InChI=1S/C14H12O3S/c1-9(14(16)17)10-4-6-11(7-5-10)13(15)12-3-2-8-18-12/h2-9H,1H3,(H,16,17)/t9-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
SUPROFEN, (R)-
Common Name English
(-)-SUPROFEN
Common Name English
(.ALPHA.R)-.ALPHA.-METHYL-4-(2-THIENYLCARBONYL)BENZENEACETIC ACID
Common Name English
BENZENEACETIC ACID, .ALPHA.-METHYL-4-(2-THIENYLCARBONYL)-, (R)-
Common Name English
(R)-SUPROFEN
Common Name English
BENZENEACETIC ACID, .ALPHA.-METHYL-4-(2-THIENYLCARBONYL)-, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
CAS
52780-13-9
Created by admin on Sat Dec 16 11:33:02 GMT 2023 , Edited by admin on Sat Dec 16 11:33:02 GMT 2023
PRIMARY
ECHA (EC/EINECS)
258-176-1
Created by admin on Sat Dec 16 11:33:02 GMT 2023 , Edited by admin on Sat Dec 16 11:33:02 GMT 2023
PRIMARY
CAS
77981-82-9
Created by admin on Sat Dec 16 11:33:02 GMT 2023 , Edited by admin on Sat Dec 16 11:33:02 GMT 2023
SUPERSEDED
PUBCHEM
688581
Created by admin on Sat Dec 16 11:33:02 GMT 2023 , Edited by admin on Sat Dec 16 11:33:02 GMT 2023
PRIMARY
FDA UNII
W67A3375VW
Created by admin on Sat Dec 16 11:33:02 GMT 2023 , Edited by admin on Sat Dec 16 11:33:02 GMT 2023
PRIMARY