1-methyl-1-oxidanylidene-3-phenyl-3,4-dihydro-2H-thiopyran-5-one

Systemtic Name: 1-methyl-1-oxidanylidene-3-phenyl-3,4-dihydro-2H-thiopyran-5-one Openeye Name: 1-methyl-1-oxo-3-phenyl-3,4-dihydro-2H-thiopyran-5-one CAS Name: 1-methyl-1-oxo-3-phenyl-3,4-dihydro-2H-thiopyran-5-one IUPAC Name: 1-methyl-1-oxo-3-phenyl-3,4-dihydro-2H-thiopyran-5-one Traditional Name: 1-keto-1-methyl-3-phenyl-3,4-dihydro-2H-thiopyran-5-one Formula: C12H14O2S MolecularWeight: 222.30336

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Descriptors Computed from Structure

Canonical SMILES:

CS1(=CC(=O)CC(C1)C2=CC=CC=C2)=O

Isomeric SMILES

CS1(=CC(=O)CC(C1)C2=CC=CC=C2)=O

InChI

InChI=1S/C12H14O2S/c1-15(14)8-11(7-12(13)9-15)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3