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

Systemtic Name: (2S)-1-[(1R,2R)-2-ethyl-1-oxidanylidene-1,3-dithian-2-yl]-2-phenyl-propan-1-one Openeye Name: (2S)-1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]-2-phenyl-propan-1-one CAS Name: (2S)-1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]-2-phenyl-1-propanone IUPAC Name: (2S)-1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]-2-phenylpropan-1-one Traditional Name: (2S)-1-[(1R,2R)-2-ethyl-1-keto-1,3-dithian-2-yl]-2-phenyl-propan-1-one Formula: C15H20O2S2 MolecularWeight: 296.4481

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(SCCCS1=O)C(=O)C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2S2/c1-3-15(18-10-7-11-19(15)17)14(16)12(2)13-8-5-4-6-9-13/h4-6,8-9,12H,3,7,10-11H2,1-2H3/t12-,15+,19+/m0/s1