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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10N2S
Molecular Weight 226.297
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(2-Aminophenyl)thio]benzonitrile

SMILES

NC1=C(SC2=C(C=CC=C2)C#N)C=CC=C1

InChI

InChIKey=RROSHIIMNNWHFW-UHFFFAOYSA-N
InChI=1S/C13H10N2S/c14-9-10-5-1-3-7-12(10)16-13-8-4-2-6-11(13)15/h1-8H,15H2

HIDE SMILES / InChI

Molecular Formula C13H10N2S
Molecular Weight 226.297
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 19:33:39 GMT 2025
Edited
by admin
on Wed Apr 02 19:33:39 GMT 2025
Record UNII
5V73N2R8VT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-634569
Preferred Name English
2-[(2-Aminophenyl)thio]benzonitrile
Systematic Name English
2-[(2-Aminophenyl)sulfanyl]benzonitrile
Systematic Name English
Benzonitrile, 2-[(2-aminophenyl)thio]-
Systematic Name English
2-Aminophenyl 2-cyanophenyl sulfide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50327138
Created by admin on Wed Apr 02 19:33:39 GMT 2025 , Edited by admin on Wed Apr 02 19:33:39 GMT 2025
PRIMARY
PUBCHEM
366233
Created by admin on Wed Apr 02 19:33:39 GMT 2025 , Edited by admin on Wed Apr 02 19:33:39 GMT 2025
PRIMARY
FDA UNII
5V73N2R8VT
Created by admin on Wed Apr 02 19:33:39 GMT 2025 , Edited by admin on Wed Apr 02 19:33:39 GMT 2025
PRIMARY
CAS
140425-65-6
Created by admin on Wed Apr 02 19:33:39 GMT 2025 , Edited by admin on Wed Apr 02 19:33:39 GMT 2025
PRIMARY