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

Systemtic Name: 1-[(1R,3R)-2-ethyl-1,3-bis(oxidanylidene)-1,3-dithian-2-yl]-2-phenyl-ethanone Openeye Name: 1-[(1R,3R)-2-ethyl-1,3-dioxo-1,3-dithian-2-yl]-2-phenyl-ethanone CAS Name: 1-[(1R,3R)-2-ethyl-1,3-dioxo-1,3-dithian-2-yl]-2-phenylethanone IUPAC Name: 1-[(1R,3R)-2-ethyl-1,3-dioxo-1,3-dithian-2-yl]-2-phenylethanone Traditional Name: 1-[(1R,3R)-2-ethyl-1,3-diketo-1,3-dithian-2-yl]-2-phenyl-ethanone Formula: C14H18O3S2 MolecularWeight: 298.42092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(S(=O)CCCS1=O)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC1([S@](=O)CCC[S@]1=O)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H18O3S2/c1-2-14(18(16)9-6-10-19(14)17)13(15)11-12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11H2,1H3/t18-,19-/m1/s1