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Details

Stereochemistry ACHIRAL
Molecular Formula C9H6ClN5OS
Molecular Weight 267.695
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((5-CHLORO-2,1,3-BENZOTHIADIAZOL-4-YL)AMINO)-3,5-DIHYDRO-4H-IMIDAZOL-4-ONE

SMILES

ClC1=C(NC2=NC(=O)CN2)C3=NSN=C3C=C1

InChI

InChIKey=UAPHNYZODWBPMU-UHFFFAOYSA-N
InChI=1S/C9H6ClN5OS/c10-4-1-2-5-8(15-17-14-5)7(4)13-9-11-3-6(16)12-9/h1-2H,3H2,(H2,11,12,13,16)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-((5-CHLORO-2,1,3-BENZOTHIADIAZOL-4-YL)AMINO)-3,5-DIHYDRO-4H-IMIDAZOL-4-ONE
Systematic Name English
4H-IMIDAZOL-4-ONE, 2-((5-CHLORO-2,1,3-BENZOTHIADIAZOL-4-YL)AMINO)-3,5-DIHYDRO-
Systematic Name English
TIZANIDINE (M3)
Common Name English
DESIMIDAZOL 4-OXO-IMIDAZOL TIZANIDINE
Common Name English
Code System Code Type Description
FDA UNII
T2GEH2E9MH
Created by admin on Sat Dec 16 09:12:10 GMT 2023 , Edited by admin on Sat Dec 16 09:12:10 GMT 2023
PRIMARY
PUBCHEM
125355057
Created by admin on Sat Dec 16 09:12:10 GMT 2023 , Edited by admin on Sat Dec 16 09:12:10 GMT 2023
PRIMARY
CAS
125292-32-2
Created by admin on Sat Dec 16 09:12:10 GMT 2023 , Edited by admin on Sat Dec 16 09:12:10 GMT 2023
PRIMARY
PARENT (METABOLITE INACTIVE)
Structure of TIZANIDINE
NIH
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