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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12O2S2
Molecular Weight 264.363
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(5-((5-ACETYL-2-THIENYL)METHYL)-2-THIENYL)ETHANONE

SMILES

CC(=O)C1=CC=C(CC2=CC=C(S2)C(C)=O)S1

InChI

InChIKey=DFILLCMQRDMPAT-UHFFFAOYSA-N
InChI=1S/C13H12O2S2/c1-8(14)12-5-3-10(16-12)7-11-4-6-13(17-11)9(2)15/h3-6H,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H12O2S2
Molecular Weight 264.363
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 12:47:38 GMT 2023
Edited
by admin
on Sat Dec 16 12:47:38 GMT 2023
Record UNII
IZ9V8TP63K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(5-((5-ACETYL-2-THIENYL)METHYL)-2-THIENYL)ETHANONE
Systematic Name English
THIOPHENE, 2,2'-METHYLENEBIS(5-ACETYL-
Systematic Name English
5,5'-DIACETYL-2,2'-DITHIENYLMETHANE
Systematic Name English
NSC-241123
Code English
BIS(5-ACETYL-2-THIENYL)METHANE
Systematic Name English
ETHANONE, 1,1'-(METHYLENEDI-5,2-THIOPHENEDIYL)BIS-
Systematic Name English
Code System Code Type Description
FDA UNII
IZ9V8TP63K
Created by admin on Sat Dec 16 12:47:38 GMT 2023 , Edited by admin on Sat Dec 16 12:47:38 GMT 2023
PRIMARY
PUBCHEM
315626
Created by admin on Sat Dec 16 12:47:38 GMT 2023 , Edited by admin on Sat Dec 16 12:47:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID50188322
Created by admin on Sat Dec 16 12:47:38 GMT 2023 , Edited by admin on Sat Dec 16 12:47:38 GMT 2023
PRIMARY
CAS
34768-06-4
Created by admin on Sat Dec 16 12:47:38 GMT 2023 , Edited by admin on Sat Dec 16 12:47:38 GMT 2023
PRIMARY
NSC
241123
Created by admin on Sat Dec 16 12:47:38 GMT 2023 , Edited by admin on Sat Dec 16 12:47:38 GMT 2023
PRIMARY