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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H11ClO3S
Molecular Weight 294.753
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=NLGUJWNOGYWZBI-QMMMGPOBSA-N
InChI=1S/C14H11ClO3S/c1-8(14(17)18)9-4-5-10(11(15)7-9)13(16)12-3-2-6-19-12/h2-8H,1H3,(H,17,18)/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H11ClO3S
Molecular Weight 294.753
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 Fri Dec 15 17:02:55 GMT 2023
Edited
by admin
on Fri Dec 15 17:02:55 GMT 2023
Record UNII
EXI7R0QNFJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLIPROFEN, (S)-
Common Name English
BENZENEACETIC ACID, 3-CHLORO-.ALPHA.-METHYL-4-(2-THIENYLCARBONYL), (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
70637459
Created by admin on Fri Dec 15 17:02:55 GMT 2023 , Edited by admin on Fri Dec 15 17:02:55 GMT 2023
PRIMARY
FDA UNII
EXI7R0QNFJ
Created by admin on Fri Dec 15 17:02:55 GMT 2023 , Edited by admin on Fri Dec 15 17:02:55 GMT 2023
PRIMARY
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