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Details

Stereochemistry ACHIRAL
Molecular Formula C2H4OS
Molecular Weight 76.118
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THIOACETIC ACID

SMILES

CC(S)=O

InChI

InChIKey=DUYAAUVXQSMXQP-UHFFFAOYSA-N
InChI=1S/C2H4OS/c1-2(3)4/h1H3,(H,3,4)

HIDE SMILES / InChI

Molecular Formula C2H4OS
Molecular Weight 76.118
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
PS92MLC0FQ
Record Status Validated (UNII)
Record Version