1-[(1R,2R)-2-ethyl-1-oxidanylidene-1,3-dithian-2-yl]-2-phenyl-ethanone

Systemtic Name: 1-[(1R,2R)-2-ethyl-1-oxidanylidene-1,3-dithian-2-yl]-2-phenyl-ethanone Openeye Name: 1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]-2-phenyl-ethanone CAS Name: 1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]-2-phenylethanone IUPAC Name: 1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]-2-phenylethanone Traditional Name: 1-[(1R,2R)-2-ethyl-1-keto-1,3-dithian-2-yl]-2-phenyl-ethanone Formula: C14H18O2S2 MolecularWeight: 282.42152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(SCCCS1=O)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CC[C@]1(SCCC[S@]1=O)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H18O2S2/c1-2-14(17-9-6-10-18(14)16)13(15)11-12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11H2,1H3/t14-,18-/m1/s1