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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8ClN5O2S
Molecular Weight 285.71
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-DIHYDRO-TIZANIDINE S,S-DIOXIDE

SMILES

ClC1=C(N=C2NCCN2)C3=NS(=O)(=O)N=C3C=C1

InChI

InChIKey=WGXGYZFHGHQZTO-UHFFFAOYSA-N
InChI=1S/C9H8ClN5O2S/c10-5-1-2-6-8(15-18(16,17)14-6)7(5)13-9-11-3-4-12-9/h1-2H,3-4H2,(H2,11,12,13)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1,3-DIHYDRO-TIZANIDINE S,S-DIOXIDE
Common Name English
TIZANIDINE (M10)
Common Name English
2,1,3-BENZOTHIADIAZOL-4-AMINE, 5-CHLORO-N-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-1,3-DIHYDRO-, 2,2-DIOXIDE
Systematic Name English
Code System Code Type Description
FDA UNII
HU1166KGZO
Created by admin on Sat Dec 16 09:41:02 GMT 2023 , Edited by admin on Sat Dec 16 09:41:02 GMT 2023
PRIMARY
PUBCHEM
91800239
Created by admin on Sat Dec 16 09:41:02 GMT 2023 , Edited by admin on Sat Dec 16 09:41:02 GMT 2023
PRIMARY
CAS
125292-30-0
Created by admin on Sat Dec 16 09:41:02 GMT 2023 , Edited by admin on Sat Dec 16 09:41:02 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of TIZANIDINE
NIH
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