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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 3-ACETYLDIBENZOTHIOPHENE

SMILES

CC(=O)C1=CC2=C(C=C1)C3=C(S2)C=CC=C3

InChI

InChIKey=OYNXXWUYUGWMGP-UHFFFAOYSA-N
InChI=1S/C14H10OS/c1-9(15)10-6-7-12-11-4-2-3-5-13(11)16-14(12)8-10/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 11:19:35 GMT 2023
Edited
by admin
on Sat Dec 16 11:19:35 GMT 2023
Record UNII
89RZ08G6FG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-ACETYLDIBENZOTHIOPHENE
Common Name English
NSC-407
Code English
1-(3-DIBENZOTHIENYL)ETHANONE
Systematic Name English
ETHANONE, 1-(3-DIBENZOTHIENYL)-
Systematic Name English
KETONE, 3-DIBENZOTHIENYL METHYL
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID90968004
Created by admin on Sat Dec 16 11:19:35 GMT 2023 , Edited by admin on Sat Dec 16 11:19:35 GMT 2023
PRIMARY
NSC
407
Created by admin on Sat Dec 16 11:19:35 GMT 2023 , Edited by admin on Sat Dec 16 11:19:35 GMT 2023
PRIMARY
PUBCHEM
31178
Created by admin on Sat Dec 16 11:19:35 GMT 2023 , Edited by admin on Sat Dec 16 11:19:35 GMT 2023
PRIMARY
CAS
5337-07-5
Created by admin on Sat Dec 16 11:19:35 GMT 2023 , Edited by admin on Sat Dec 16 11:19:35 GMT 2023
PRIMARY
FDA UNII
89RZ08G6FG
Created by admin on Sat Dec 16 11:19:35 GMT 2023 , Edited by admin on Sat Dec 16 11:19:35 GMT 2023
PRIMARY