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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8O3S
Molecular Weight 148.18
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Dioxothian-4-one

SMILES

O=C1CCS(=O)(=O)CC1

InChI

InChIKey=XFMQGQAAHOGFQS-UHFFFAOYSA-N
InChI=1S/C5H8O3S/c6-5-1-3-9(7,8)4-2-5/h1-4H2

HIDE SMILES / InChI

Approval Year

Name Type Language
1,1-Dioxothian-4-one
Systematic Name English
NSC-95668
Preferred Name English
1,1-Dioxotetrahydrothiopyran-4-one
Systematic Name English
Dihydro-2H-thiopyran-4(3H)-one 1,1-dioxide
Systematic Name English
2,3,5,6-Tetrahydro-4H-thiopyran-4-one 1,1-dioxide
Systematic Name English
4H-Thiopyran-4-one, tetrahydro-, 1,1-dioxide
Systematic Name English
1,1-Dioxotetrahydro-2H-thiopyran-4-one
Systematic Name English
Code System Code Type Description
NSC
95668
Created by admin on Wed Apr 02 12:09:35 GMT 2025 , Edited by admin on Wed Apr 02 12:09:35 GMT 2025
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FDA UNII
NXW8WJT927
Created by admin on Wed Apr 02 12:09:35 GMT 2025 , Edited by admin on Wed Apr 02 12:09:35 GMT 2025
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PUBCHEM
262230
Created by admin on Wed Apr 02 12:09:35 GMT 2025 , Edited by admin on Wed Apr 02 12:09:35 GMT 2025
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CAS
17396-35-9
Created by admin on Wed Apr 02 12:09:35 GMT 2025 , Edited by admin on Wed Apr 02 12:09:35 GMT 2025
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EPA CompTox
DTXSID60294266
Created by admin on Wed Apr 02 12:09:35 GMT 2025 , Edited by admin on Wed Apr 02 12:09:35 GMT 2025
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