S-prop-2-enyl 3-oxidanylidenebutanethioate

Systemtic Name: S-prop-2-enyl 3-oxidanylidenebutanethioate Openeye Name: S-allyl 3-oxobutanethioate CAS Name: 3-oxobutanethioic acid S-prop-2-enyl ester IUPAC Name: S-prop-2-enyl 3-oxobutanethioate Traditional Name: 3-ketobutanethioic acid S-allyl ester Formula: C7H10O2S MolecularWeight: 158.2181

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)SCC=C

Isomeric SMILES

CC(=O)CC(=O)SCC=C

InChI

InChI=1S/C7H10O2S/c1-3-4-10-7(9)5-6(2)8/h3H,1,4-5H2,2H3