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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5NO2S
Molecular Weight 167.185
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzo[d]isothiazole 1,1-dioxide

SMILES

O=S1(=O)N=CC2=C1C=CC=C2

InChI

InChIKey=BTNAZHHYONIOIV-UHFFFAOYSA-N
InChI=1S/C7H5NO2S/c9-11(10)7-4-2-1-3-6(7)5-8-11/h1-5H

HIDE SMILES / InChI

Molecular Formula C7H5NO2S
Molecular Weight 167.185
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 18:34:01 GMT 2025
Edited
by admin
on Tue Apr 01 18:34:01 GMT 2025
Record UNII
LBD5ECD4SD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-Benzisothiazole, 1,1-dioxide
Preferred Name English
Benzo[d]isothiazole 1,1-dioxide
Systematic Name English
Benzisothiazole 1,1-dioxide
Systematic Name English
Benzisosulfonazole
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40517703
Created by admin on Tue Apr 01 18:34:01 GMT 2025 , Edited by admin on Tue Apr 01 18:34:01 GMT 2025
PRIMARY
CAS
5669-05-6
Created by admin on Tue Apr 01 18:34:01 GMT 2025 , Edited by admin on Tue Apr 01 18:34:01 GMT 2025
PRIMARY
PUBCHEM
13086207
Created by admin on Tue Apr 01 18:34:01 GMT 2025 , Edited by admin on Tue Apr 01 18:34:01 GMT 2025
PRIMARY
FDA UNII
LBD5ECD4SD
Created by admin on Tue Apr 01 18:34:01 GMT 2025 , Edited by admin on Tue Apr 01 18:34:01 GMT 2025
PRIMARY