1-[(1R,2R)-1-oxidanylidene-2-phenyl-1,3-dithian-2-yl]propan-1-one

Systemtic Name: 1-[(1R,2R)-1-oxidanylidene-2-phenyl-1,3-dithian-2-yl]propan-1-one Openeye Name: 1-[(1R,2R)-1-oxo-2-phenyl-1,3-dithian-2-yl]propan-1-one CAS Name: 1-[(1R,2R)-1-oxo-2-phenyl-1,3-dithian-2-yl]-1-propanone IUPAC Name: 1-[(1R,2R)-1-oxo-2-phenyl-1,3-dithian-2-yl]propan-1-one Traditional Name: 1-[(1R,2R)-1-keto-2-phenyl-1,3-dithian-2-yl]propan-1-one Formula: C13H16O2S2 MolecularWeight: 268.39494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(SCCCS1=O)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)[C@@]1(SCCC[S@]1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16O2S2/c1-2-12(14)13(11-7-4-3-5-8-11)16-9-6-10-17(13)15/h3-5,7-8H,2,6,9-10H2,1H3/t13-,17-/m1/s1