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Details

Stereochemistry ACHIRAL
Molecular Formula C3H6O3S
Molecular Weight 122.143
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Thietanol, 1,1-dioxide

SMILES

OC1CS(=O)(=O)C1

InChI

InChIKey=CIUZABLJPXPIFC-UHFFFAOYSA-N
InChI=1S/C3H6O3S/c4-3-1-7(5,6)2-3/h3-4H,1-2H2

HIDE SMILES / InChI

Molecular Formula C3H6O3S
Molecular Weight 122.143
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 19:17:58 GMT 2023
Edited
by admin
on Sat Dec 16 19:17:58 GMT 2023
Record UNII
GSX9RM6388
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Thietanol, 1,1-dioxide
Systematic Name English
1,1-Dioxothietan-3-ol
Systematic Name English
3-Hydroxy-1λ6-thietane-1,1-dione
Systematic Name English
NSC-101855
Code English
3-Hydroxythietane 1,1-dioxide
Systematic Name English
Code System Code Type Description
PUBCHEM
265635
Created by admin on Sat Dec 16 19:17:58 GMT 2023 , Edited by admin on Sat Dec 16 19:17:58 GMT 2023
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FDA UNII
GSX9RM6388
Created by admin on Sat Dec 16 19:17:58 GMT 2023 , Edited by admin on Sat Dec 16 19:17:58 GMT 2023
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CAS
22524-35-2
Created by admin on Sat Dec 16 19:17:58 GMT 2023 , Edited by admin on Sat Dec 16 19:17:58 GMT 2023
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EPA CompTox
DTXSID60295430
Created by admin on Sat Dec 16 19:17:58 GMT 2023 , Edited by admin on Sat Dec 16 19:17:58 GMT 2023
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NSC
101855
Created by admin on Sat Dec 16 19:17:58 GMT 2023 , Edited by admin on Sat Dec 16 19:17:58 GMT 2023
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