[(2S)-1-(1,3-dithian-2-yl)-3-oxidanylidene-butan-2-yl] ethanoate

Systemtic Name: [(2S)-1-(1,3-dithian-2-yl)-3-oxidanylidene-butan-2-yl] ethanoate Openeye Name: [(1S)-1-(1,3-dithian-2-ylmethyl)-2-oxo-propyl] acetate CAS Name: acetic acid [(2S)-1-(1,3-dithian-2-yl)-3-oxobutan-2-yl] ester IUPAC Name: [(2S)-1-(1,3-dithian-2-yl)-3-oxobutan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-(1,3-dithian-2-ylmethyl)-2-keto-propyl] ester Formula: C10H16O3S2 MolecularWeight: 248.36224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1SCCCS1)OC(=O)C

Isomeric SMILES

CC(=O)[C@H](CC1SCCCS1)OC(=O)C

InChI

InChI=1S/C10H16O3S2/c1-7(11)9(13-8(2)12)6-10-14-4-3-5-15-10/h9-10H,3-6H2,1-2H3/t9-/m0/s1