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

Systemtic Name: 1-[(1R,2S)-2-methyl-1-oxidanylidene-1,3-dithian-2-yl]-3-phenyl-propan-1-one Openeye Name: 1-[(1R,2S)-2-methyl-1-oxo-1,3-dithian-2-yl]-3-phenyl-propan-1-one CAS Name: 1-[(1R,2S)-2-methyl-1-oxo-1,3-dithian-2-yl]-3-phenyl-1-propanone IUPAC Name: 1-[(1R,2S)-2-methyl-1-oxo-1,3-dithian-2-yl]-3-phenylpropan-1-one Traditional Name: 1-[(1R,2S)-1-keto-2-methyl-1,3-dithian-2-yl]-3-phenyl-propan-1-one Formula: C14H18O2S2 MolecularWeight: 282.42152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCCS1=O)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

C[C@@]1(SCCC[S@]1=O)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C14H18O2S2/c1-14(17-10-5-11-18(14)16)13(15)9-8-12-6-3-2-4-7-12/h2-4,6-7H,5,8-11H2,1H3/t14-,18+/m0/s1