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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6O2S
Molecular Weight 166.197
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzo(b)thiophene 1,1-dioxide

SMILES

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

InChI

InChIKey=FRJNKYGTHPUSJR-UHFFFAOYSA-N
InChI=1S/C8H6O2S/c9-11(10)6-5-7-3-1-2-4-8(7)11/h1-6H

HIDE SMILES / InChI

Molecular Formula C8H6O2S
Molecular Weight 166.197
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 11:56:33 GMT 2023
Edited
by admin
on Sat Dec 16 11:56:33 GMT 2023
Record UNII
JHF9X2MG7W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzo(b)thiophene 1,1-dioxide
Systematic Name English
Benzothiophene 1,1-dioxide
Common Name English
1-benzothiophene 1,1-dioxide
Systematic Name English
NSC-82162
Code English
Code System Code Type Description
ECHA (EC/EINECS)
212-544-8
Created by admin on Sat Dec 16 11:56:33 GMT 2023 , Edited by admin on Sat Dec 16 11:56:33 GMT 2023
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NSC
82162
Created by admin on Sat Dec 16 11:56:33 GMT 2023 , Edited by admin on Sat Dec 16 11:56:33 GMT 2023
PRIMARY
CAS
825-44-5
Created by admin on Sat Dec 16 11:56:33 GMT 2023 , Edited by admin on Sat Dec 16 11:56:33 GMT 2023
PRIMARY
PUBCHEM
69997
Created by admin on Sat Dec 16 11:56:33 GMT 2023 , Edited by admin on Sat Dec 16 11:56:33 GMT 2023
PRIMARY
FDA UNII
JHF9X2MG7W
Created by admin on Sat Dec 16 11:56:33 GMT 2023 , Edited by admin on Sat Dec 16 11:56:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID00231796
Created by admin on Sat Dec 16 11:56:33 GMT 2023 , Edited by admin on Sat Dec 16 11:56:33 GMT 2023
PRIMARY