U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C19H21ClN2OS
Molecular Weight 360.901
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HALETHAZOLE

SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=NC3=CC(Cl)=CC=C3S2

InChI

InChIKey=TXOKWXJQVFUUDD-UHFFFAOYSA-N
InChI=1S/C19H21ClN2OS/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

HIDE SMILES / InChI

Molecular Formula C19H21ClN2OS
Molecular Weight 360.901
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Halethazole has been studied as an active antifungal compound.

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:29:35 GMT 2023
Edited
by admin
on Fri Dec 15 15:29:35 GMT 2023
Record UNII
U89MCO87LX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HALETHAZOLE
MI  
Common Name English
5-CHLORO-2-(P-(2-DIETHYLAMINOETHOXY)PHENYL)BENZOTHIAZOLE
Common Name English
HALETHAZOLE [MI]
Common Name English
Haletazole [WHO-DD]
Common Name English
haletazole [INN]
Common Name English
HALETAZOLE
INN   WHO-DD  
INN  
Official Name English
Classification Tree Code System Code
NCI_THESAURUS C514
Created by admin on Fri Dec 15 15:29:35 GMT 2023 , Edited by admin on Fri Dec 15 15:29:35 GMT 2023
Code System Code Type Description
CAS
15599-36-7
Created by admin on Fri Dec 15 15:29:35 GMT 2023 , Edited by admin on Fri Dec 15 15:29:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID2048406
Created by admin on Fri Dec 15 15:29:35 GMT 2023 , Edited by admin on Fri Dec 15 15:29:35 GMT 2023
PRIMARY
PUBCHEM
17457
Created by admin on Fri Dec 15 15:29:35 GMT 2023 , Edited by admin on Fri Dec 15 15:29:35 GMT 2023
PRIMARY
FDA UNII
U89MCO87LX
Created by admin on Fri Dec 15 15:29:35 GMT 2023 , Edited by admin on Fri Dec 15 15:29:35 GMT 2023
PRIMARY
ChEMBL
CHEMBL1397608
Created by admin on Fri Dec 15 15:29:35 GMT 2023 , Edited by admin on Fri Dec 15 15:29:35 GMT 2023
PRIMARY
EVMPD
SUB07995MIG
Created by admin on Fri Dec 15 15:29:35 GMT 2023 , Edited by admin on Fri Dec 15 15:29:35 GMT 2023
PRIMARY
INN
1281
Created by admin on Fri Dec 15 15:29:35 GMT 2023 , Edited by admin on Fri Dec 15 15:29:35 GMT 2023
PRIMARY
SMS_ID
100000084498
Created by admin on Fri Dec 15 15:29:35 GMT 2023 , Edited by admin on Fri Dec 15 15:29:35 GMT 2023
PRIMARY
MERCK INDEX
m225
Created by admin on Fri Dec 15 15:29:35 GMT 2023 , Edited by admin on Fri Dec 15 15:29:35 GMT 2023
PRIMARY Merck Index
DRUG CENTRAL
3456
Created by admin on Fri Dec 15 15:29:35 GMT 2023 , Edited by admin on Fri Dec 15 15:29:35 GMT 2023
PRIMARY
NCI_THESAURUS
C65837
Created by admin on Fri Dec 15 15:29:35 GMT 2023 , Edited by admin on Fri Dec 15 15:29:35 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY