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Details

Stereochemistry ACHIRAL
Molecular Formula C9H6ClN5S
Molecular Weight 251.695
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEHYDRO TIZANIDINE

SMILES

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

InChI

InChIKey=SIXOTSDVJFHVJP-UHFFFAOYSA-N
InChI=1S/C9H6ClN5S/c10-5-1-2-6-8(15-16-14-6)7(5)13-9-11-3-4-12-9/h1-4H,(H2,11,12,13)

HIDE SMILES / InChI

Molecular Formula C9H6ClN5S
Molecular Weight 251.695
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 Sat Dec 16 09:14:55 UTC 2023
Edited
by admin
on Sat Dec 16 09:14:55 UTC 2023
Record UNII
CVX8DX8KWA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEHYDRO TIZANIDINE
Common Name English
2,1,3-BENZOTHIADIAZOL-4-AMINE, 5-CHLORO-N-1H-IMIDAZOL-2-YL-
Systematic Name English
TIZANIDINE (M5)
Common Name English
Code System Code Type Description
FDA UNII
CVX8DX8KWA
Created by admin on Sat Dec 16 09:14:55 UTC 2023 , Edited by admin on Sat Dec 16 09:14:55 UTC 2023
PRIMARY
PUBCHEM
46780587
Created by admin on Sat Dec 16 09:14:55 UTC 2023 , Edited by admin on Sat Dec 16 09:14:55 UTC 2023
PRIMARY
EPA CompTox
DTXSID70675663
Created by admin on Sat Dec 16 09:14:55 UTC 2023 , Edited by admin on Sat Dec 16 09:14:55 UTC 2023
PRIMARY
CAS
125292-34-4
Created by admin on Sat Dec 16 09:14:55 UTC 2023 , Edited by admin on Sat Dec 16 09:14:55 UTC 2023
PRIMARY
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