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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4ClN3S
Molecular Weight 185.634
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-AMINO-5-CHLORO-2,1,3-BENZOTHIADIAZOLE

SMILES

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

InChI

InChIKey=MURNIACGGUSMAP-UHFFFAOYSA-N
InChI=1S/C6H4ClN3S/c7-3-1-2-4-6(5(3)8)10-11-9-4/h1-2H,8H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
PubMed

PubMed

TitleDatePubMed
Isolation and characterization of a process impurity in tizanidine hydrochloride.
2010 May
Name Type Language
4-AMINO-5-CHLORO-2,1,3-BENZOTHIADIAZOLE
Systematic Name English
TIZANIDINE RELATED COMPOUND A [USP-RS]
Common Name English
TIZANIDINE RELATED COMPOUND A [USP IMPURITY]
Common Name English
TIZANIDINE HYDROCHLORIDE IMPURITY E [EP IMPURITY]
Common Name English
TIZANIDINE RELATED COMPOUND A
USP   USP-RS  
Common Name English
2,1,3-BENZOTHIADIAZOL-4-AMINE, 5-CHLORO-
Systematic Name English
Code System Code Type Description
FDA UNII
U6QN8431MF
Created by admin on Sat Dec 16 09:59:00 GMT 2023 , Edited by admin on Sat Dec 16 09:59:00 GMT 2023
PRIMARY
PUBCHEM
771620
Created by admin on Sat Dec 16 09:59:00 GMT 2023 , Edited by admin on Sat Dec 16 09:59:00 GMT 2023
PRIMARY
RS_ITEM_NUM
1667916
Created by admin on Sat Dec 16 09:59:00 GMT 2023 , Edited by admin on Sat Dec 16 09:59:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID80184610
Created by admin on Sat Dec 16 09:59:00 GMT 2023 , Edited by admin on Sat Dec 16 09:59:00 GMT 2023
PRIMARY
CAS
30536-19-7
Created by admin on Sat Dec 16 09:59:00 GMT 2023 , Edited by admin on Sat Dec 16 09:59:00 GMT 2023
PRIMARY
NIH
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