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Details

Stereochemistry ACHIRAL
Molecular Formula CH2S4
Molecular Weight 142.287
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRATHIOPEROXYCARBONIC ACID

SMILES

SSC(S)=S

InChI

InChIKey=YLMCXNYRFRRKDI-UHFFFAOYSA-N
InChI=1S/CH2S4/c2-1(3)5-4/h4H,(H,2,3)

HIDE SMILES / InChI

Molecular Formula CH2S4
Molecular Weight 142.287
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
17P0Y01EFP
Record Status Validated (UNII)
Record Version