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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7ClN4S2
Molecular Weight 258.751
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARBAMIMIDOTHIOIC ACID, (5-CHLORO-2,1,3-BENZOTHIADIAZOL-4-YL)-, METHYL ESTER

SMILES

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

InChI

InChIKey=ZANCIPSDHWLCAU-UHFFFAOYSA-N
InChI=1S/C8H7ClN4S2/c1-14-8(10)11-6-4(9)2-3-5-7(6)13-15-12-5/h2-3H,1H3,(H2,10,11)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
CARBAMIMIDOTHIOIC ACID, (5-CHLORO-2,1,3-BENZOTHIADIAZOL-4-YL)-, METHYL ESTER
Systematic Name English
TIZANIDINE HYDROCHLORIDE IMPURITY D [EP IMPURITY]
Common Name English
METHYL N-(5-CHLORO-2,1,3-BENZOTHIADIAZOL-4-YL)CARBAMIMIDOTHIOATE
Systematic Name English
Code System Code Type Description
FDA UNII
T4EAS7LZ6A
Created by admin on Sat Dec 16 15:01:42 GMT 2023 , Edited by admin on Sat Dec 16 15:01:42 GMT 2023
PRIMARY
CAS
560120-68-5
Created by admin on Sat Dec 16 15:01:42 GMT 2023 , Edited by admin on Sat Dec 16 15:01:42 GMT 2023
PRIMARY
PUBCHEM
71314704
Created by admin on Sat Dec 16 15:01:42 GMT 2023 , Edited by admin on Sat Dec 16 15:01:42 GMT 2023
PRIMARY
NIH
NCATS
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