thioacetate
Molecular Formula:
C
2
H
3
OS
-
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