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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

Molecular Formula C7H6ClN5S
Molecular Weight 227.674
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 09:41:02 UTC 2023
Edited
by admin
on Sat Dec 16 09:41:02 UTC 2023
Record UNII
RS34FQ3D4F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(5-CHLORO-2,1,3-BENZOTHIADIAZOL-4-YL)GUANIDINE
Systematic Name English
TIZANIDINE (M4)
Common 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 Sat Dec 16 09:41:02 UTC 2023 , Edited by admin on Sat Dec 16 09:41:02 UTC 2023
PRIMARY
FDA UNII
RS34FQ3D4F
Created by admin on Sat Dec 16 09:41:02 UTC 2023 , Edited by admin on Sat Dec 16 09:41:02 UTC 2023
PRIMARY
EPA CompTox
DTXSID801239773
Created by admin on Sat Dec 16 09:41:02 UTC 2023 , Edited by admin on Sat Dec 16 09:41:02 UTC 2023
PRIMARY
CAS
125292-37-7
Created by admin on Sat Dec 16 09:41:02 UTC 2023 , Edited by admin on Sat Dec 16 09:41:02 UTC 2023
PRIMARY
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