108765
  CDK     0602212310

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.2047    0.2579    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.1021   -1.6790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3607    1.0978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4347   -1.1941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6896   -0.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5146   -0.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -1.4490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7695   -1.1941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5402    1.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0553    1.6790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0 
  1  9  1  0  0  0  0 
  2  4  1  0  0  0  0 
  2  8  1  0  0  0  0 
  3  9  2  0  0  0  0 
  4  5  2  0  0  0  0 
  4  7  1  0  0  0  0 
  5  6  1  0  0  0  0 
  6  8  2  0  0  0  0 
  9 10  1  0  0  0  0 
M  END
> <ID>
CHEBI:173663

> <NAME>
3-(Acetylthio)-2-methylfuran

> <STAR>
2

> <IUPAC_NAME>
S-(2-methyluran-3-yl) ethanethioate

> <FORMULA>
C7H8O2S

> <MASS>
156.200

> <MONOISOTOPIC_MASS>
156.02450

> <CHARGE>
0

> <SMILES>
S(C1=C(OC=C1)C)C(=O)C

> <INCHI>
InChI=1S/C7H8O2S/c1-5-7(3-4-9-5)10-6(2)8/h3-4H,1-2H3

> <INCHIKEY>
PQFIBPDAGFGLBY-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
55764-25-5

> <CHEMIDPLUS>
55764-25-5

$$$$