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Details

Stereochemistry RACEMIC
Molecular Formula C10H11NO2S
Molecular Weight 209.265
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(7-oxo-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)acetamide

SMILES

CC(=O)NC1CCC(=O)C2=C1C=CS2

InChI

InChIKey=RSZVADWXNPHYKP-UHFFFAOYSA-N
InChI=1S/C10H11NO2S/c1-6(12)11-8-2-3-9(13)10-7(8)4-5-14-10/h4-5,8H,2-3H2,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H11NO2S
Molecular Weight 209.265
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:56:58 GMT 2023
Edited
by admin
on Sat Dec 16 16:56:58 GMT 2023
Record UNII
EK6SPL7ZYA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(7-oxo-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)acetamide
Systematic Name English
Acetamide, N-(4,5,6,7-tetrahydro-7-oxobenzo[b]thien-4-yl)-
Systematic Name English
N-(4,5,6,7-Tetrahydro-7-oxobenzo[b]thien-4-yl)acetamide
Systematic Name English
Code System Code Type Description
PUBCHEM
106675
Created by admin on Sat Dec 16 16:56:58 GMT 2023 , Edited by admin on Sat Dec 16 16:56:58 GMT 2023
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EPA CompTox
DTXSID70886797
Created by admin on Sat Dec 16 16:56:58 GMT 2023 , Edited by admin on Sat Dec 16 16:56:58 GMT 2023
PRIMARY
CAS
66104-32-3
Created by admin on Sat Dec 16 16:56:58 GMT 2023 , Edited by admin on Sat Dec 16 16:56:58 GMT 2023
PRIMARY
FDA UNII
EK6SPL7ZYA
Created by admin on Sat Dec 16 16:56:58 GMT 2023 , Edited by admin on Sat Dec 16 16:56:58 GMT 2023
PRIMARY