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Details

Stereochemistry ACHIRAL
Molecular Formula C6H5BrOS
Molecular Weight 205.072
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ACETYL-5-BROMOTHIOPHENE

SMILES

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

InChI

InChIKey=IGBZCOWXSCWSHO-UHFFFAOYSA-N
InChI=1S/C6H5BrOS/c1-4(8)5-2-3-6(7)9-5/h2-3H,1H3

HIDE SMILES / InChI

Molecular Formula C6H5BrOS
Molecular Weight 205.072
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 18:08:35 GMT 2023
Edited
by admin
on Sat Dec 16 18:08:35 GMT 2023
Record UNII
JU7V7ZQ7VD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ACETYL-5-BROMOTHIOPHENE
Common Name English
1-(5-BROMOTHIOPHEN-2-YL)ETHANONE
Systematic Name English
2-BROMO-5-ACETYLTHIOPHENE
Common Name English
1-(5-BROMO-2-THIENYL)ETHAN-1-ONE
Systematic Name English
ETHANONE, 1-(5-BROMO-2-THIENYL)-
Systematic Name English
1-(5-BROMO-2-THIENYL)ETHANONE
Systematic Name English
NSC-80366
Code English
Code System Code Type Description
EPA CompTox
DTXSID70201961
Created by admin on Sat Dec 16 18:08:35 GMT 2023 , Edited by admin on Sat Dec 16 18:08:35 GMT 2023
PRIMARY
CAS
5370-25-2
Created by admin on Sat Dec 16 18:08:35 GMT 2023 , Edited by admin on Sat Dec 16 18:08:35 GMT 2023
PRIMARY
PUBCHEM
79335
Created by admin on Sat Dec 16 18:08:35 GMT 2023 , Edited by admin on Sat Dec 16 18:08:35 GMT 2023
PRIMARY
FDA UNII
JU7V7ZQ7VD
Created by admin on Sat Dec 16 18:08:35 GMT 2023 , Edited by admin on Sat Dec 16 18:08:35 GMT 2023
PRIMARY
ECHA (EC/EINECS)
226-363-7
Created by admin on Sat Dec 16 18:08:35 GMT 2023 , Edited by admin on Sat Dec 16 18:08:35 GMT 2023
PRIMARY
NSC
80366
Created by admin on Sat Dec 16 18:08:35 GMT 2023 , Edited by admin on Sat Dec 16 18:08:35 GMT 2023
PRIMARY