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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6ClN5S
Molecular Weight 227.674
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (5-CHLORO-2,1,3-BENZOTHIADIAZOL-4-YL)GUANIDINE

SMILES

NC(=N)NC1=C(Cl)C=CC2=NSN=C12

InChI

InChIKey=SAPSJZRZNCXXTI-UHFFFAOYSA-N
InChI=1S/C7H6ClN5S/c8-3-1-2-4-6(13-14-12-4)5(3)11-7(9)10/h1-2H,(H4,9,10,11)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
TIZANIDINE (M4)
Preferred Name English
(5-CHLORO-2,1,3-BENZOTHIADIAZOL-4-YL)GUANIDINE
Systematic Name English
GUANIDINE, (5-CHLORO-2,1,3-BENZOTHIADIAZOL-4-YL)-
Systematic Name English
GUANIDINE, N-(5-CHLORO-2,1,3-BENZOTHIADIAZOL-4-YL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
65451561
Created by admin on Mon Mar 31 22:47:11 GMT 2025 , Edited by admin on Mon Mar 31 22:47:11 GMT 2025
PRIMARY
FDA UNII
RS34FQ3D4F
Created by admin on Mon Mar 31 22:47:11 GMT 2025 , Edited by admin on Mon Mar 31 22:47:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID801239773
Created by admin on Mon Mar 31 22:47:11 GMT 2025 , Edited by admin on Mon Mar 31 22:47:11 GMT 2025
PRIMARY
CAS
125292-37-7
Created by admin on Mon Mar 31 22:47:11 GMT 2025 , Edited by admin on Mon Mar 31 22:47:11 GMT 2025
PRIMARY
PARENT (METABOLITE INACTIVE)
Structure of TIZANIDINE
NIH
NCATS
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