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Details

Stereochemistry ACHIRAL
Molecular Formula C19H21ClN2OS.ClH
Molecular Weight 397.362
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HALETHAZOLE HYDROCHLORIDE

SMILES

Cl.CCN(CC)CCOC1=CC=C(C=C1)C2=NC3=C(S2)C=CC(Cl)=C3

InChI

InChIKey=ZDKBIKAYRLTVKY-UHFFFAOYSA-N
InChI=1S/C19H21ClN2OS.ClH/c1-3-22(4-2)11-12-23-16-8-5-14(6-9-16)19-21-17-13-15(20)7-10-18(17)24-19;/h5-10,13H,3-4,11-12H2,1-2H3;1H

HIDE SMILES / InChI

Description

Halethazole has been studied as an active antifungal compound.

Approval Year

Unknown
149124
Name Type Language
NSC-76066
Preferred Name English
HALETHAZOLE HYDROCHLORIDE
Common Name English
5-CHLORO-2-(P-(2-DIETHYLAMINOETHOXY)PHENYL)BENZOTHIAZOLE HYDROCHLORIDE
Common Name English
EPISOL HYDROCHLORIDE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID9046237
Created by admin on Mon Mar 31 21:11:41 GMT 2025 , Edited by admin on Mon Mar 31 21:11:41 GMT 2025
PRIMARY
CAS
2607-31-0
Created by admin on Mon Mar 31 21:11:41 GMT 2025 , Edited by admin on Mon Mar 31 21:11:41 GMT 2025
PRIMARY
PUBCHEM
17456
Created by admin on Mon Mar 31 21:11:41 GMT 2025 , Edited by admin on Mon Mar 31 21:11:41 GMT 2025
PRIMARY
FDA UNII
Q99988AE6R
Created by admin on Mon Mar 31 21:11:41 GMT 2025 , Edited by admin on Mon Mar 31 21:11:41 GMT 2025
PRIMARY
NSC
76066
Created by admin on Mon Mar 31 21:11:41 GMT 2025 , Edited by admin on Mon Mar 31 21:11:41 GMT 2025
PRIMARY
ACTIVE MOIETY
Structure of HALETHAZOLE
NIH
NCATS
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