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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10O2S
Molecular Weight 230.282
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(5-BENZOYL-2-THIENYL)ETHANONE

SMILES

CC(=O)C1=CC=C(S1)C(=O)C2=CC=CC=C2

InChI

InChIKey=AOSMQOCUPQWEQF-UHFFFAOYSA-N
InChI=1S/C13H10O2S/c1-9(14)11-7-8-12(16-11)13(15)10-5-3-2-4-6-10/h2-8H,1H3

HIDE SMILES / InChI

Molecular Formula C13H10O2S
Molecular Weight 230.282
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:16:11 UTC 2023
Edited
by admin
on Sat Dec 16 15:16:11 UTC 2023
Record UNII
DF483ZP858
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(5-BENZOYL-2-THIENYL)ETHANONE
Systematic Name English
TIAPROFENIC ACID IMPURITY B [EP IMPURITY]
Common Name English
1-(5-BENZOYLTHIOPHEN-2-YL)ETHANONE
Systematic Name English
1-(5-BENZOYLTHIOPHEN-2-YL)ETHAN-1-ONE
Systematic Name English
ETHANONE, 1-(5-BENZOYL-2-THIENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
3469988
Created by admin on Sat Dec 16 15:16:11 UTC 2023 , Edited by admin on Sat Dec 16 15:16:11 UTC 2023
PRIMARY
FDA UNII
DF483ZP858
Created by admin on Sat Dec 16 15:16:11 UTC 2023 , Edited by admin on Sat Dec 16 15:16:11 UTC 2023
PRIMARY
CAS
5912-44-7
Created by admin on Sat Dec 16 15:16:11 UTC 2023 , Edited by admin on Sat Dec 16 15:16:11 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP