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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10OS2
Molecular Weight 234.337
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(5-(2-THIENYL)-2-THIENYL)-3-BUTYN-1-OL

SMILES

OCCC#CC1=CC=C(S1)C2=CC=CS2

InChI

InChIKey=ASKPCVROMAYWEF-UHFFFAOYSA-N
InChI=1S/C12H10OS2/c13-8-2-1-4-10-6-7-12(15-10)11-5-3-9-14-11/h3,5-7,9,13H,2,8H2

HIDE SMILES / InChI

Molecular Formula C12H10OS2
Molecular Weight 234.337
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 06:43:51 GMT 2025
Edited
by admin
on Wed Apr 02 06:43:51 GMT 2025
Record UNII
ABT7YQY6YB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(4-HYDROXYBUT-1-YNYL)-2,2'-BITHIOPHENE
Preferred Name English
4-(5-(2-THIENYL)-2-THIENYL)-3-BUTYN-1-OL
Systematic Name English
3-BUTYN-1-OL, 4-(5-(2-THIENYL)-2-THIENYL)-
Systematic Name English
4-(5-THIOPHEN-2-YLTHIOPHEN-2-YL)BUT-3-YN-1-OL
Systematic Name English
3-BUTYN-1-OL, 4-(2,2'-BITHIOPHEN)-5-YL-
Systematic Name English
4-(2,2'-BITHIOPHEN)-5-YL-3-BUTYN-1-OL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40150533
Created by admin on Wed Apr 02 06:43:51 GMT 2025 , Edited by admin on Wed Apr 02 06:43:51 GMT 2025
PRIMARY
CAS
1137-87-7
Created by admin on Wed Apr 02 06:43:51 GMT 2025 , Edited by admin on Wed Apr 02 06:43:51 GMT 2025
PRIMARY
FDA UNII
ABT7YQY6YB
Created by admin on Wed Apr 02 06:43:51 GMT 2025 , Edited by admin on Wed Apr 02 06:43:51 GMT 2025
PRIMARY
PUBCHEM
440357
Created by admin on Wed Apr 02 06:43:51 GMT 2025 , Edited by admin on Wed Apr 02 06:43:51 GMT 2025
PRIMARY