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Details

Stereochemistry ACHIRAL
Molecular Formula CH2S3
Molecular Weight 110.222
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRITHIOCARBONIC ACID

SMILES

SC(S)=S

InChI

InChIKey=HIZCIEIDIFGZSS-UHFFFAOYSA-N
InChI=1S/CH2S3/c2-1(3)4/h(H2,2,3,4)

HIDE SMILES / InChI

Molecular Formula CH2S3
Molecular Weight 110.222
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

PubMed

Substance Class Chemical
Record UNII
O27JHO40J8
Record Status Validated (UNII)
Record Version