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Details

Stereochemistry ACHIRAL
Molecular Formula C3H6S4
Molecular Weight 170.34
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,4,6-Tetrathiepane

SMILES

C1SCSSCS1

InChI

InChIKey=LCABDMYFXTZXMI-UHFFFAOYSA-N
InChI=1S/C3H6S4/c1-4-2-6-7-3-5-1/h1-3H2

HIDE SMILES / InChI

Molecular Formula C3H6S4
Molecular Weight 170.34
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 Wed Apr 02 08:02:55 GMT 2025
Edited
by admin
on Wed Apr 02 08:02:55 GMT 2025
Record UNII
8B26246YVW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,4,6-Tetrathiepane
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID30334345
Created by admin on Wed Apr 02 08:02:55 GMT 2025 , Edited by admin on Wed Apr 02 08:02:55 GMT 2025
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PUBCHEM
520423
Created by admin on Wed Apr 02 08:02:55 GMT 2025 , Edited by admin on Wed Apr 02 08:02:55 GMT 2025
PRIMARY
FDA UNII
8B26246YVW
Created by admin on Wed Apr 02 08:02:55 GMT 2025 , Edited by admin on Wed Apr 02 08:02:55 GMT 2025
PRIMARY
CAS
292-45-5
Created by admin on Wed Apr 02 08:02:55 GMT 2025 , Edited by admin on Wed Apr 02 08:02:55 GMT 2025
PRIMARY