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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6O3S
Molecular Weight 170.186
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3H-1,2-BENZOXATHIOLE, 2,2-DIOXIDE

SMILES

O=S1(=O)CC2=CC=CC=C2O1

InChI

InChIKey=LSZOWIZRLIKGIU-UHFFFAOYSA-N
InChI=1S/C7H6O3S/c8-11(9)5-6-3-1-2-4-7(6)10-11/h1-4H,5H2

HIDE SMILES / InChI

Molecular Formula C7H6O3S
Molecular Weight 170.186
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 Sat Dec 16 18:16:12 GMT 2023
Edited
by admin
on Sat Dec 16 18:16:12 GMT 2023
Record UNII
5UJ2HXX869
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3H-1,2-BENZOXATHIOLE, 2,2-DIOXIDE
Systematic Name English
BENZENEMETHANESULFONIC ACID, 2-HYDROXY-, GAMMA-SULTONE
Common Name English
3H-1,2.LAMBDA.6-BENZOXATHIOLE 2,2-DIOXIDE
Systematic Name English
O-HYDROXY-.ALPHA.-TOLUENESULFONIC ACID SULTONE
Common Name English
2-HYDROXY-ALPHA-TOLUENESULFONIC ACID SULTONE
Common Name English
NSC-121595
Code English
Code System Code Type Description
FDA UNII
5UJ2HXX869
Created by admin on Sat Dec 16 18:16:12 GMT 2023 , Edited by admin on Sat Dec 16 18:16:12 GMT 2023
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NSC
121595
Created by admin on Sat Dec 16 18:16:12 GMT 2023 , Edited by admin on Sat Dec 16 18:16:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID9065021
Created by admin on Sat Dec 16 18:16:12 GMT 2023 , Edited by admin on Sat Dec 16 18:16:12 GMT 2023
PRIMARY
PUBCHEM
82515
Created by admin on Sat Dec 16 18:16:12 GMT 2023 , Edited by admin on Sat Dec 16 18:16:12 GMT 2023
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CAS
10284-44-3
Created by admin on Sat Dec 16 18:16:12 GMT 2023 , Edited by admin on Sat Dec 16 18:16:12 GMT 2023
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