U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C13H12OS
Molecular Weight 216.299
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-ETHYLPHENYL 2-THIENYL KETONE

SMILES

CCC1=CC=C(C=C1)C(=O)C2=CC=CS2

InChI

InChIKey=GODQIIKZEJTEPS-UHFFFAOYSA-N
InChI=1S/C13H12OS/c1-2-10-5-7-11(8-6-10)13(14)12-4-3-9-15-12/h3-9H,2H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-ETHYLPHENYL 2-THIENYL KETONE
Systematic Name English
(4-ETHYLPHENYL)-2-THIENYLMETHANONE
Systematic Name English
(4-ETHYLPHENYL)-THIOPHEN-2-YL METHANONE
Systematic Name English
METHANONE, (4-ETHYLPHENYL)-2-THIENYL-
Systematic Name English
DECARBOXYLATED SUPROFEN
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
258-170-9
Created by admin on Sat Dec 16 12:36:00 GMT 2023 , Edited by admin on Sat Dec 16 12:36:00 GMT 2023
PRIMARY
PUBCHEM
104321
Created by admin on Sat Dec 16 12:36:00 GMT 2023 , Edited by admin on Sat Dec 16 12:36:00 GMT 2023
PRIMARY
FDA UNII
ZRQ94N8GVZ
Created by admin on Sat Dec 16 12:36:00 GMT 2023 , Edited by admin on Sat Dec 16 12:36:00 GMT 2023
PRIMARY
CHEBI
64707
Created by admin on Sat Dec 16 12:36:00 GMT 2023 , Edited by admin on Sat Dec 16 12:36:00 GMT 2023
PRIMARY
CAS
52779-81-4
Created by admin on Sat Dec 16 12:36:00 GMT 2023 , Edited by admin on Sat Dec 16 12:36:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID30200758
Created by admin on Sat Dec 16 12:36:00 GMT 2023 , Edited by admin on Sat Dec 16 12:36:00 GMT 2023
PRIMARY