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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 2-ACETYLDIBENZOTHIOPHENE

SMILES

CC(=O)C1=CC2=C(SC3=C2C=CC=C3)C=C1

InChI

InChIKey=NTHRMQKFNGUJPH-UHFFFAOYSA-N
InChI=1S/C14H10OS/c1-9(15)10-6-7-14-12(8-10)11-4-2-3-5-13(11)16-14/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 Sat Dec 16 12:53:59 GMT 2023
Edited
by admin
on Sat Dec 16 12:53:59 GMT 2023
Record UNII
79R107Z34L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ACETYLDIBENZOTHIOPHENE
Common Name English
NSC-220077
Code English
KETONE, 2-DIBENZOTHIENYL METHYL
Common Name English
ETHANONE, 1-(2-DIBENZOTHIENYL)-
Systematic Name English
Code System Code Type Description
NSC
220077
Created by admin on Sat Dec 16 12:53:59 GMT 2023 , Edited by admin on Sat Dec 16 12:53:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID20945126
Created by admin on Sat Dec 16 12:53:59 GMT 2023 , Edited by admin on Sat Dec 16 12:53:59 GMT 2023
PRIMARY
CAS
22439-58-3
Created by admin on Sat Dec 16 12:53:59 GMT 2023 , Edited by admin on Sat Dec 16 12:53:59 GMT 2023
PRIMARY
FDA UNII
79R107Z34L
Created by admin on Sat Dec 16 12:53:59 GMT 2023 , Edited by admin on Sat Dec 16 12:53:59 GMT 2023
PRIMARY
PUBCHEM
312027
Created by admin on Sat Dec 16 12:53:59 GMT 2023 , Edited by admin on Sat Dec 16 12:53:59 GMT 2023
PRIMARY