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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10ClN3S
Molecular Weight 299.778
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[(3-Chlorophenyl)thio]-2-(2-pyridinyl)pyrimidine

SMILES

ClC1=CC(SC2=NC(=NC=C2)C3=NC=CC=C3)=CC=C1

InChI

InChIKey=UISOVRMNRPVABO-UHFFFAOYSA-N
InChI=1S/C15H10ClN3S/c16-11-4-3-5-12(10-11)20-14-7-9-18-15(19-14)13-6-1-2-8-17-13/h1-10H

HIDE SMILES / InChI

Molecular Formula C15H10ClN3S
Molecular Weight 299.778
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 08:02:07 GMT 2025
Edited
by admin
on Wed Apr 02 08:02:07 GMT 2025
Record UNII
H4N4C876MV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[(3-Chlorophenyl)thio]-2-(2-pyridinyl)pyrimidine
Systematic Name English
4-(3-chlorophenyl)sulfanyl-2-pyridin-2-yl-pyrimidine
Preferred Name English
Pyrimidine, 4-[(3-chlorophenyl)thio]-2-(2-pyridinyl)-
Systematic Name English
4-(3-chlorophenyl)sulfanyl-2-pyridin-2-ylpyrimidine
Systematic Name English
Code System Code Type Description
PUBCHEM
11460771
Created by admin on Wed Apr 02 08:02:07 GMT 2025 , Edited by admin on Wed Apr 02 08:02:07 GMT 2025
PRIMARY
CAS
863581-71-9
Created by admin on Wed Apr 02 08:02:07 GMT 2025 , Edited by admin on Wed Apr 02 08:02:07 GMT 2025
PRIMARY
FDA UNII
H4N4C876MV
Created by admin on Wed Apr 02 08:02:07 GMT 2025 , Edited by admin on Wed Apr 02 08:02:07 GMT 2025
PRIMARY