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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5ClN4S2
Molecular Weight 244.724
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)THIOUREA

SMILES

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

InChI

InChIKey=HDSZYIYKDOIGFC-UHFFFAOYSA-N
InChI=1S/C7H5ClN4S2/c8-3-1-2-4-6(12-14-11-4)5(3)10-7(9)13/h1-2H,(H3,9,10,13)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(5-CHLORO-2,1,3-BENZOTHIADIAZOL-4-YL)THIOUREA
Systematic Name English
THIOUREA, N-(5-CHLORO-2,1,3-BENZOTHIADIAZOL-4-YL)-
Systematic Name English
TIZANIDINE HYDROCHLORIDE IMPURITY B [EP IMPURITY]
Common Name English
N-(5-CHLORO-2,1,3-BENZOTHIADIAZOL-4-YL)THIOUREA
Systematic Name English
Code System Code Type Description
PUBCHEM
34175626
Created by admin on Sat Dec 16 15:01:43 GMT 2023 , Edited by admin on Sat Dec 16 15:01:43 GMT 2023
PRIMARY
FDA UNII
5UQ2WX28D7
Created by admin on Sat Dec 16 15:01:43 GMT 2023 , Edited by admin on Sat Dec 16 15:01:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID30652930
Created by admin on Sat Dec 16 15:01:43 GMT 2023 , Edited by admin on Sat Dec 16 15:01:43 GMT 2023
PRIMARY
CAS
51323-05-8
Created by admin on Sat Dec 16 15:01:43 GMT 2023 , Edited by admin on Sat Dec 16 15:01:43 GMT 2023
PRIMARY
NIH
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