thioacetate

Molecular Formula: C₂H₃OS^-

InChI: InChI=1/C2H4OS/c1-2(3)4/h1H3,(H,3,4)/p-1/fC2H3OS/q-1

InChIKey: InChIKey=DUYAAUVXQSMXQP-WRZJPOHNCY
SMILES: CC([S-])=O

Names:
    CHEBI:30320
    ethanethioate
    Thioacetate
    thioacetate

Registries:
    PubChem CID 3815167
    ChEBI 30320
    PubChem ID 8145264