1-[(1R,2S)-1-oxidanylidene-2-prop-2-enyl-1,3-dithian-2-yl]ethanone

Systemtic Name: 1-[(1R,2S)-1-oxidanylidene-2-prop-2-enyl-1,3-dithian-2-yl]ethanone Openeye Name: 1-[(1R,2S)-2-allyl-1-oxo-1,3-dithian-2-yl]ethanone CAS Name: 1-[(1R,2S)-1-oxo-2-prop-2-enyl-1,3-dithian-2-yl]ethanone IUPAC Name: 1-[(1R,2S)-1-oxo-2-prop-2-enyl-1,3-dithian-2-yl]ethanone Traditional Name: 1-[(1R,2S)-2-allyl-1-keto-1,3-dithian-2-yl]ethanone Formula: C9H14O2S2 MolecularWeight: 218.33626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(SCCCS1=O)CC=C

Isomeric SMILES

CC(=O)[C@]1(SCCC[S@]1=O)CC=C

InChI

InChI=1S/C9H14O2S2/c1-3-5-9(8(2)10)12-6-4-7-13(9)11/h3H,1,4-7H2,2H3/t9-,13+/m0/s1