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Details

Stereochemistry ACHIRAL
Molecular Formula C6H2N2S
Molecular Weight 134.158
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-THIOPHENEDICARBONITRILE

SMILES

N#CC1=C(C=CS1)C#N

InChI

InChIKey=FDLABKBUOMBKLS-UHFFFAOYSA-N
InChI=1S/C6H2N2S/c7-3-5-1-2-9-6(5)4-8/h1-2H

HIDE SMILES / InChI

Molecular Formula C6H2N2S
Molecular Weight 134.158
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 Tue Apr 01 20:01:41 GMT 2025
Edited
by admin
on Tue Apr 01 20:01:41 GMT 2025
Record UNII
FVZ9A1GD1N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-THIOPHENEDICARBONITRILE
Systematic Name English
NSC-149704
Preferred Name English
2,3-DICYANOTHIOPHENE
Systematic Name English
Code System Code Type Description
FDA UNII
FVZ9A1GD1N
Created by admin on Tue Apr 01 20:01:41 GMT 2025 , Edited by admin on Tue Apr 01 20:01:41 GMT 2025
PRIMARY
NSC
149704
Created by admin on Tue Apr 01 20:01:41 GMT 2025 , Edited by admin on Tue Apr 01 20:01:41 GMT 2025
PRIMARY
PUBCHEM
288492
Created by admin on Tue Apr 01 20:01:41 GMT 2025 , Edited by admin on Tue Apr 01 20:01:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID40172215
Created by admin on Tue Apr 01 20:01:41 GMT 2025 , Edited by admin on Tue Apr 01 20:01:41 GMT 2025
PRIMARY
CAS
18853-42-4
Created by admin on Tue Apr 01 20:01:41 GMT 2025 , Edited by admin on Tue Apr 01 20:01:41 GMT 2025
PRIMARY