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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 4-ACETYLDIBENZOTHIOPHENE

SMILES

CC(=O)C1=CC=CC2=C1SC3=C2C=CC=C3

InChI

InChIKey=IWBALMHQUNECNL-UHFFFAOYSA-N
InChI=1S/C14H10OS/c1-9(15)10-6-4-7-12-11-5-2-3-8-13(11)16-14(10)12/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 Mon Mar 31 23:46:12 GMT 2025
Edited
by admin
on Mon Mar 31 23:46:12 GMT 2025
Record UNII
T7PC8E1TCT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-DIBENZOTHIENYL)ETHANONE
Preferred Name English
4-ACETYLDIBENZOTHIOPHENE
Common Name English
ETHANONE, 1-(4-DIBENZOTHIENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
T7PC8E1TCT
Created by admin on Mon Mar 31 23:46:12 GMT 2025 , Edited by admin on Mon Mar 31 23:46:12 GMT 2025
PRIMARY
PUBCHEM
85607119
Created by admin on Mon Mar 31 23:46:12 GMT 2025 , Edited by admin on Mon Mar 31 23:46:12 GMT 2025
PRIMARY
CAS
127330-24-9
Created by admin on Mon Mar 31 23:46:12 GMT 2025 , Edited by admin on Mon Mar 31 23:46:12 GMT 2025
PRIMARY