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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H8OS2
Molecular Weight 136.236
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Oxothiolane-3-thiol, (1R,3S)-

SMILES

[O-][S@@+]1CC[C@H](S)C1

InChI

InChIKey=MXUIEFSYPPFKIF-MHTLYPKNSA-N
InChI=1S/C4H8OS2/c5-7-2-1-4(6)3-7/h4,6H,1-3H2/t4-,7+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Oxothiolane-3-thiol, (1R,3S)-
Systematic Name English
(1R,3S)-1-Oxothiolane-3-thiol
Preferred Name English
3-Thiophenethiol, tetrahydro-, 1-oxide, (1R-cis)-
Systematic Name English
Code System Code Type Description
FDA UNII
QM3V5787BC
Created by admin on Wed Apr 02 19:35:22 GMT 2025 , Edited by admin on Wed Apr 02 19:35:22 GMT 2025
PRIMARY
PUBCHEM
10920566
Created by admin on Wed Apr 02 19:35:22 GMT 2025 , Edited by admin on Wed Apr 02 19:35:22 GMT 2025
PRIMARY
CAS
127941-63-3
Created by admin on Wed Apr 02 19:35:22 GMT 2025 , Edited by admin on Wed Apr 02 19:35:22 GMT 2025
PRIMARY
NIH
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