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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10OS
Molecular Weight 226.294
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-ACETYLDIBENZOTHIOPHENE

SMILES

CC(=O)C1=CC=CC2=C1C3=CC=CC=C3S2

InChI

InChIKey=OUAUBOJTQCXJCV-UHFFFAOYSA-N
InChI=1S/C14H10OS/c1-9(15)10-6-4-8-13-14(10)11-5-2-3-7-12(11)16-13/h2-8H,1H3

HIDE SMILES / InChI

Molecular Formula C14H10OS
Molecular Weight 226.294
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 11:27:42 GMT 2025
Edited
by admin
on Wed Apr 02 11:27:42 GMT 2025
Record UNII
6HK2CZO0KS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-ACETYLDIBENZOTHIOPHENE
Common Name English
1-(1-DIBENZOTHIENYL)ETHANONE
Preferred Name English
ETHANONE, 1-(1-DIBENZOTHIENYL)-
Systematic Name English
Code System Code Type Description
CAS
147792-12-9
Created by admin on Wed Apr 02 11:27:42 GMT 2025 , Edited by admin on Wed Apr 02 11:27:42 GMT 2025
PRIMARY
FDA UNII
6HK2CZO0KS
Created by admin on Wed Apr 02 11:27:42 GMT 2025 , Edited by admin on Wed Apr 02 11:27:42 GMT 2025
PRIMARY
PUBCHEM
20290300
Created by admin on Wed Apr 02 11:27:42 GMT 2025 , Edited by admin on Wed Apr 02 11:27:42 GMT 2025
PRIMARY