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Details

Stereochemistry ACHIRAL
Molecular Formula C15H9BrCl2N2S
Molecular Weight 400.12
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-Bromo-4-((2,4-dichlorobenzyl)thio)cinnoline

SMILES

ClC1=CC(Cl)=C(CSC2=CN=NC3=C(Br)C=CC=C23)C=C1

InChI

InChIKey=NWDBGKIHWASMOV-UHFFFAOYSA-N
InChI=1S/C15H9BrCl2N2S/c16-12-3-1-2-11-14(7-19-20-15(11)12)21-8-9-4-5-10(17)6-13(9)18/h1-7H,8H2

HIDE SMILES / InChI

Molecular Formula C15H9BrCl2N2S
Molecular Weight 400.12
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 19:42:30 GMT 2025
Edited
by admin
on Tue Apr 01 19:42:30 GMT 2025
Record UNII
BY6K8FG62A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-77852
Preferred Name English
8-Bromo-4-((2,4-dichlorobenzyl)thio)cinnoline
Systematic Name English
8-Bromo-4-[[(2,4-dichlorophenyl)methyl]thio]cinnoline
Systematic Name English
Cinnoline, 8-bromo-4-[[(2,4-dichlorophenyl)methyl]thio]-
Systematic Name English
Cinnoline, 8-bromo-4-[(2,4-dichlorobenzyl)thio]-
Systematic Name English
Code System Code Type Description
PUBCHEM
254096
Created by admin on Tue Apr 01 19:42:30 GMT 2025 , Edited by admin on Tue Apr 01 19:42:30 GMT 2025
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FDA UNII
BY6K8FG62A
Created by admin on Tue Apr 01 19:42:30 GMT 2025 , Edited by admin on Tue Apr 01 19:42:30 GMT 2025
PRIMARY
NSC
77852
Created by admin on Tue Apr 01 19:42:30 GMT 2025 , Edited by admin on Tue Apr 01 19:42:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID70239002
Created by admin on Tue Apr 01 19:42:30 GMT 2025 , Edited by admin on Tue Apr 01 19:42:30 GMT 2025
PRIMARY
CAS
92429-71-5
Created by admin on Tue Apr 01 19:42:30 GMT 2025 , Edited by admin on Tue Apr 01 19:42:30 GMT 2025
PRIMARY