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Details

Stereochemistry ACHIRAL
Molecular Formula C8H17NO2S
Molecular Weight 191.291
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Isothiazolidine, 2-(3-pentyl)-, 1,1-dioxide

SMILES

CCC(CC)N1CCCS1(=O)=O

InChI

InChIKey=BTEJLJKXIHVFBE-UHFFFAOYSA-N
InChI=1S/C8H17NO2S/c1-3-8(4-2)9-6-5-7-12(9,10)11/h8H,3-7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H17NO2S
Molecular Weight 191.291
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 20:02:36 GMT 2025
Edited
by admin
on Tue Apr 01 20:02:36 GMT 2025
Record UNII
F2NRY9Q22W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Isothiazolidine, 2-(3-pentyl)-, 1,1-dioxide
Systematic Name English
NSC-221181
Preferred Name English
Isothiazolidine, 2-(1-ethylpropyl)-, 1,1-dioxide
Systematic Name English
Code System Code Type Description
PUBCHEM
52615
Created by admin on Tue Apr 01 20:02:36 GMT 2025 , Edited by admin on Tue Apr 01 20:02:36 GMT 2025
PRIMARY
CAS
73825-55-5
Created by admin on Tue Apr 01 20:02:36 GMT 2025 , Edited by admin on Tue Apr 01 20:02:36 GMT 2025
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EPA CompTox
DTXSID60224280
Created by admin on Tue Apr 01 20:02:36 GMT 2025 , Edited by admin on Tue Apr 01 20:02:36 GMT 2025
PRIMARY
FDA UNII
F2NRY9Q22W
Created by admin on Tue Apr 01 20:02:36 GMT 2025 , Edited by admin on Tue Apr 01 20:02:36 GMT 2025
PRIMARY
NSC
221181
Created by admin on Tue Apr 01 20:02:36 GMT 2025 , Edited by admin on Tue Apr 01 20:02:36 GMT 2025
PRIMARY