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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7NOS
Molecular Weight 141.191
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(ACETAMIDO)THIOPHENE

SMILES

CC(=O)NC1=CC=CS1

InChI

InChIKey=FSATURPVOMZWBY-UHFFFAOYSA-N
InChI=1S/C6H7NOS/c1-5(8)7-6-3-2-4-9-6/h2-4H,1H3,(H,7,8)

HIDE SMILES / InChI

Molecular Formula C6H7NOS
Molecular Weight 141.191
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 Wed Apr 02 11:19:31 GMT 2025
Edited
by admin
on Wed Apr 02 11:19:31 GMT 2025
Record UNII
8BU665L2ZG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-2-THIENYLACETAMIDE
Preferred Name English
2-(ACETAMIDO)THIOPHENE
Common Name English
2-ACETAMIDOTHIOPHENE
Common Name English
ACETAMIDE, N-2-THIENYL-
Systematic Name English
Code System Code Type Description
FDA UNII
8BU665L2ZG
Created by admin on Wed Apr 02 11:19:31 GMT 2025 , Edited by admin on Wed Apr 02 11:19:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID90156606
Created by admin on Wed Apr 02 11:19:31 GMT 2025 , Edited by admin on Wed Apr 02 11:19:31 GMT 2025
PRIMARY
ECHA (EC/EINECS)
235-939-7
Created by admin on Wed Apr 02 11:19:31 GMT 2025 , Edited by admin on Wed Apr 02 11:19:31 GMT 2025
PRIMARY
CAS
13053-81-1
Created by admin on Wed Apr 02 11:19:31 GMT 2025 , Edited by admin on Wed Apr 02 11:19:31 GMT 2025
PRIMARY
PUBCHEM
83087
Created by admin on Wed Apr 02 11:19:31 GMT 2025 , Edited by admin on Wed Apr 02 11:19:31 GMT 2025
PRIMARY