1-(6-ethanoyl-3,4-dimethyl-1-oxidanylidene-2,5-dihydrothiopyran-6-yl)ethanone

Systemtic Name: 1-(6-ethanoyl-3,4-dimethyl-1-oxidanylidene-2,5-dihydrothiopyran-6-yl)ethanone Openeye Name: 1-(6-acetyl-3,4-dimethyl-1-oxo-2,5-dihydrothiopyran-6-yl)ethanone CAS Name: 1-(6-acetyl-3,4-dimethyl-1-oxo-2,5-dihydrothiopyran-6-yl)ethanone IUPAC Name: 1-(6-acetyl-3,4-dimethyl-1-oxo-2,5-dihydrothiopyran-6-yl)ethanone Traditional Name: 1-(6-acetyl-1-keto-3,4-dimethyl-2,5-dihydrothiopyran-6-yl)ethanone Formula: C11H16O3S MolecularWeight: 228.30794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O3S/c1-7-5-11(9(3)12,10(4)13)15(14)6-8(7)2/h5-6H2,1-4H3