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Details

Stereochemistry ACHIRAL
Molecular Formula C18H10Cl2N4OS
Molecular Weight 401.269
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of GSK-626616

SMILES

ClC1=CC=CC(Cl)=C1NC2=NC(=O)\C(S2)=C\C3=CC4=NC=CN=C4C=C3

InChI

InChIKey=RJPNRXFBYZVRIB-DHDCSXOGSA-N
InChI=1S/C18H10Cl2N4OS/c19-11-2-1-3-12(20)16(11)23-18-24-17(25)15(26-18)9-10-4-5-13-14(8-10)22-7-6-21-13/h1-9H,(H,23,24,25)/b15-9-

HIDE SMILES / InChI

Molecular Formula C18H10Cl2N4OS
Molecular Weight 401.269
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:43:32 GMT 2025
Edited
by admin
on Mon Mar 31 23:43:32 GMT 2025
Record UNII
OKY0RM282V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(5Z)-2-(2,6-DICHLOROANILINO)-5-(QUINOXALIN-6-YLMETHYLIDENE)-1,3-THIAZOLONE
Preferred Name English
GSK-626616
Common Name English
4(5H)-THIAZOLONE, 2-((2,6-DICHLOROPHENYL)AMINO)-5-(6-QUINOXALINYLMETHYLENE)-, (5Z)-
Systematic Name English
Code System Code Type Description
PUBCHEM
135416229
Created by admin on Mon Mar 31 23:43:32 GMT 2025 , Edited by admin on Mon Mar 31 23:43:32 GMT 2025
PRIMARY
FDA UNII
OKY0RM282V
Created by admin on Mon Mar 31 23:43:32 GMT 2025 , Edited by admin on Mon Mar 31 23:43:32 GMT 2025
PRIMARY
CAS
1025821-33-3
Created by admin on Mon Mar 31 23:43:32 GMT 2025 , Edited by admin on Mon Mar 31 23:43:32 GMT 2025
PRIMARY