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Details

Stereochemistry RACEMIC
Molecular Formula C10H13NO2S
Molecular Weight 211.281
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ethyl-2,3-dihydrobenzo[b]thiophen-3-amine 1,1-dioxide

SMILES

CCNC1CS(=O)(=O)C2=CC=CC=C12

InChI

InChIKey=LTMBFZGPQJDUIM-UHFFFAOYSA-N
InChI=1S/C10H13NO2S/c1-2-11-9-7-14(12,13)10-6-4-3-5-8(9)10/h3-6,9,11H,2,7H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H13NO2S
Molecular Weight 211.281
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:26:48 GMT 2023
Edited
by admin
on Sat Dec 16 17:26:48 GMT 2023
Record UNII
2XG2W28JY4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ethyl-2,3-dihydrobenzo[b]thiophen-3-amine 1,1-dioxide
Systematic Name English
Benzo[b]thiophen-3-amine, N-ethyl-2,3-dihydro-, 1,1-dioxide
Systematic Name English
Code System Code Type Description
PUBCHEM
43522829
Created by admin on Sat Dec 16 17:26:48 GMT 2023 , Edited by admin on Sat Dec 16 17:26:48 GMT 2023
PRIMARY
CAS
83863-52-9
Created by admin on Sat Dec 16 17:26:48 GMT 2023 , Edited by admin on Sat Dec 16 17:26:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID50100397
Created by admin on Sat Dec 16 17:26:48 GMT 2023 , Edited by admin on Sat Dec 16 17:26:48 GMT 2023
PRIMARY
FDA UNII
2XG2W28JY4
Created by admin on Sat Dec 16 17:26:48 GMT 2023 , Edited by admin on Sat Dec 16 17:26:48 GMT 2023
PRIMARY