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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6ClNOS
Molecular Weight 199.657
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLOBENTHIAZONE

SMILES

CN1C(=O)SC2=C1C(Cl)=CC=C2

InChI

InChIKey=QCPASDYEQAVIJF-UHFFFAOYSA-N
InChI=1S/C8H6ClNOS/c1-10-7-5(9)3-2-4-6(7)12-8(10)11/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula C8H6ClNOS
Molecular Weight 199.657
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Wed Apr 02 11:22:48 GMT 2025
Edited
by admin
on Wed Apr 02 11:22:48 GMT 2025
Record UNII
CWS1R2VYG3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-1901
Preferred Name English
CHLOBENTHIAZONE
ISO  
Common Name English
4-CHLORO-3-METHYLBENZOTHIAZOLIN-2-ONE
Systematic Name English
2(3H)-BENZOTHIAZOLONE, 4-CHLORO-3-METHYL-
Systematic Name English
4-CHLORO-3-METHYLBENZOTHIAZOL-2-ONE
Systematic Name English
CHLOBENTHIAZONE [ISO]
Common Name English
Code System Code Type Description
ALANWOOD
chlobenthiazone
Created by admin on Wed Apr 02 11:22:48 GMT 2025 , Edited by admin on Wed Apr 02 11:22:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID60213194
Created by admin on Wed Apr 02 11:22:48 GMT 2025 , Edited by admin on Wed Apr 02 11:22:48 GMT 2025
PRIMARY
FDA UNII
CWS1R2VYG3
Created by admin on Wed Apr 02 11:22:48 GMT 2025 , Edited by admin on Wed Apr 02 11:22:48 GMT 2025
PRIMARY
PUBCHEM
173964
Created by admin on Wed Apr 02 11:22:48 GMT 2025 , Edited by admin on Wed Apr 02 11:22:48 GMT 2025
PRIMARY
CAS
63755-05-5
Created by admin on Wed Apr 02 11:22:48 GMT 2025 , Edited by admin on Wed Apr 02 11:22:48 GMT 2025
PRIMARY