[(Z)-1-methylsulfanylprop-1-enyl] ethanoate

Systemtic Name: [(Z)-1-methylsulfanylprop-1-enyl] ethanoate Openeye Name: [(Z)-1-methylsulfanylprop-1-enyl] acetate CAS Name: acetic acid [(Z)-1-(methylthio)prop-1-enyl] ester IUPAC Name: [(Z)-1-methylsulfanylprop-1-enyl] acetate Traditional Name: acetic acid [(Z)-1-(methylthio)prop-1-enyl] ester Formula: C6H10O2S MolecularWeight: 146.2074

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(OC(=O)C)SC

Isomeric SMILES

C/C=C(/OC(=O)C)\SC

InChI

InChI=1S/C6H10O2S/c1-4-6(9-3)8-5(2)7/h4H,1-3H3/b6-4-