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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8OS
Molecular Weight 176.235
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Acetylbenzothiophene

SMILES

CC(=O)C1=CSC2=CC=CC=C12

InChI

InChIKey=ZTTZKDDWXHQKSY-UHFFFAOYSA-N
InChI=1S/C10H8OS/c1-7(11)9-6-12-10-5-3-2-4-8(9)10/h2-6H,1H3

HIDE SMILES / InChI

Molecular Formula C10H8OS
Molecular Weight 176.235
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 12:36:14 GMT 2023
Edited
by admin
on Sat Dec 16 12:36:14 GMT 2023
Record UNII
YQ9UT5BNM9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Acetylbenzothiophene
Systematic Name English
Ketone, benzo(b)thien-3-yl methyl
Systematic Name English
Ketone, methyl 3-thianaphthenyl
Systematic Name English
AI3-18374
Code English
Ethanone, 1-benzo(b)thien-3-yl-
Systematic Name English
NSC-3226
Code English
Code System Code Type Description
FDA UNII
YQ9UT5BNM9
Created by admin on Sat Dec 16 12:36:14 GMT 2023 , Edited by admin on Sat Dec 16 12:36:14 GMT 2023
PRIMARY
CAS
1128-05-8
Created by admin on Sat Dec 16 12:36:14 GMT 2023 , Edited by admin on Sat Dec 16 12:36:14 GMT 2023
PRIMARY
NSC
3226
Created by admin on Sat Dec 16 12:36:14 GMT 2023 , Edited by admin on Sat Dec 16 12:36:14 GMT 2023
PRIMARY
PUBCHEM
14316
Created by admin on Sat Dec 16 12:36:14 GMT 2023 , Edited by admin on Sat Dec 16 12:36:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID2074457
Created by admin on Sat Dec 16 12:36:14 GMT 2023 , Edited by admin on Sat Dec 16 12:36:14 GMT 2023
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