[(1R,2S)-4,5-dimethyl-1-oxidanylidene-3,6-dihydro-2H-thiopyran-2-yl]-naphthalen-1-yl-methanone

Systemtic Name: [(1R,2S)-4,5-dimethyl-1-oxidanylidene-3,6-dihydro-2H-thiopyran-2-yl]-naphthalen-1-yl-methanone Openeye Name: [(1R,2S)-4,5-dimethyl-1-oxo-3,6-dihydro-2H-thiopyran-2-yl]-(1-naphthyl)methanone CAS Name: [(1R,2S)-4,5-dimethyl-1-oxo-3,6-dihydro-2H-thiopyran-2-yl]-(1-naphthalenyl)methanone IUPAC Name: [(1R,2S)-4,5-dimethyl-1-oxo-3,6-dihydro-2H-thiopyran-2-yl]-naphthalen-1-ylmethanone Traditional Name: [(1R,2S)-1-keto-4,5-dimethyl-3,6-dihydro-2H-thiopyran-2-yl]-(1-naphthyl)methanone Formula: C18H18O2S MolecularWeight: 298.39932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CS(=O)C(C1)C(=O)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C[S@@](=O)[C@@H](C1)C(=O)C2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C18H18O2S/c1-12-10-17(21(20)11-13(12)2)18(19)16-9-5-7-14-6-3-4-8-15(14)16/h3-9,17H,10-11H2,1-2H3/t17-,21+/m0/s1