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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O2S
Molecular Weight 168.213
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dihydrobenzo[b]thiophene 1,1-dioxide

SMILES

O=S1(=O)CCC2=C1C=CC=C2

InChI

InChIKey=NKPTVQFJWGCELJ-UHFFFAOYSA-N
InChI=1S/C8H8O2S/c9-11(10)6-5-7-3-1-2-4-8(7)11/h1-4H,5-6H2

HIDE SMILES / InChI

Molecular Formula C8H8O2S
Molecular Weight 168.213
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 18:40:45 GMT 2023
Edited
by admin
on Sat Dec 16 18:40:45 GMT 2023
Record UNII
AHT3F3DWS6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-Dihydrobenzo[b]thiophene 1,1-dioxide
Systematic Name English
2,3-Dihydro-1λ6-benzothiophene-1,1-dione
Systematic Name English
1-Thiaindan 1,1-dioxide
Systematic Name English
Benzo[b]thiophene, 2,3-dihydro-, 1,1-dioxide
Systematic Name English
NSC-140239
Code English
2,3-Dihydrobenzothiophene-1,1-dioxide
Systematic Name English
Code System Code Type Description
FDA UNII
AHT3F3DWS6
Created by admin on Sat Dec 16 18:40:45 GMT 2023 , Edited by admin on Sat Dec 16 18:40:45 GMT 2023
PRIMARY
CAS
14315-13-0
Created by admin on Sat Dec 16 18:40:45 GMT 2023 , Edited by admin on Sat Dec 16 18:40:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID80300974
Created by admin on Sat Dec 16 18:40:45 GMT 2023 , Edited by admin on Sat Dec 16 18:40:45 GMT 2023
PRIMARY
NSC
140239
Created by admin on Sat Dec 16 18:40:45 GMT 2023 , Edited by admin on Sat Dec 16 18:40:45 GMT 2023
PRIMARY
PUBCHEM
284423
Created by admin on Sat Dec 16 18:40:45 GMT 2023 , Edited by admin on Sat Dec 16 18:40:45 GMT 2023
PRIMARY