(4,5-dimethyl-1-oxidanylidene-3,6-dihydro-2H-thiopyran-2-yl)-phenyl-methanone

Systemtic Name: (4,5-dimethyl-1-oxidanylidene-3,6-dihydro-2H-thiopyran-2-yl)-phenyl-methanone Openeye Name: (4,5-dimethyl-1-oxo-3,6-dihydro-2H-thiopyran-2-yl)-phenyl-methanone CAS Name: (4,5-dimethyl-1-oxo-3,6-dihydro-2H-thiopyran-2-yl)-phenylmethanone IUPAC Name: (4,5-dimethyl-1-oxo-3,6-dihydro-2H-thiopyran-2-yl)-phenylmethanone Traditional Name: (1-keto-4,5-dimethyl-3,6-dihydro-2H-thiopyran-2-yl)-phenyl-methanone Formula: C14H16O2S MolecularWeight: 248.34064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O2S/c1-10-8-13(17(16)9-11(10)2)14(15)12-6-4-3-5-7-12/h3-7,13H,8-9H2,1-2H3