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Details

Stereochemistry ACHIRAL
Molecular Formula C24H18Cl2N2OS2
Molecular Weight 485.449
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,5-Bis((2-chlorobenzyl)thio)-2-phenyl-3(2H)-pyridazinone

SMILES

ClC1=C(CSC2=C(SCC3=C(Cl)C=CC=C3)C(=O)N(N=C2)C4=CC=CC=C4)C=CC=C1

InChI

InChIKey=HNIIRXVKRFBAIM-UHFFFAOYSA-N
InChI=1S/C24H18Cl2N2OS2/c25-20-12-6-4-8-17(20)15-30-22-14-27-28(19-10-2-1-3-11-19)24(29)23(22)31-16-18-9-5-7-13-21(18)26/h1-14H,15-16H2

HIDE SMILES / InChI

Molecular Formula C24H18Cl2N2OS2
Molecular Weight 485.449
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 20:02:40 GMT 2025
Edited
by admin
on Tue Apr 01 20:02:40 GMT 2025
Record UNII
KCC3SX8EVH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-66135
Preferred Name English
4,5-Bis((2-chlorobenzyl)thio)-2-phenyl-3(2H)-pyridazinone
Systematic Name English
4,5-Bis[[(2-chlorophenyl)methyl]thio]-2-phenyl-3(2H)-pyridazinone
Systematic Name English
3(2H)-Pyridazinone, 4,5-bis[[(2-chlorophenyl)methyl]thio]-2-phenyl-
Systematic Name English
Code System Code Type Description
CAS
5273-34-7
Created by admin on Tue Apr 01 20:02:40 GMT 2025 , Edited by admin on Tue Apr 01 20:02:40 GMT 2025
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EPA CompTox
DTXSID40200709
Created by admin on Tue Apr 01 20:02:40 GMT 2025 , Edited by admin on Tue Apr 01 20:02:40 GMT 2025
PRIMARY
FDA UNII
KCC3SX8EVH
Created by admin on Tue Apr 01 20:02:40 GMT 2025 , Edited by admin on Tue Apr 01 20:02:40 GMT 2025
PRIMARY
NSC
66135
Created by admin on Tue Apr 01 20:02:40 GMT 2025 , Edited by admin on Tue Apr 01 20:02:40 GMT 2025
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PUBCHEM
415032
Created by admin on Tue Apr 01 20:02:40 GMT 2025 , Edited by admin on Tue Apr 01 20:02:40 GMT 2025
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