1-(6-ethanoyl-3-methyl-2,5-dihydrothiopyran-6-yl)ethanone

Systemtic Name: 1-(6-ethanoyl-3-methyl-2,5-dihydrothiopyran-6-yl)ethanone Openeye Name: 1-(6-acetyl-3-methyl-2,5-dihydrothiopyran-6-yl)ethanone CAS Name: 1-(6-acetyl-3-methyl-2,5-dihydrothiopyran-6-yl)ethanone IUPAC Name: 1-(6-acetyl-3-methyl-2,5-dihydrothiopyran-6-yl)ethanone Traditional Name: 1-(6-acetyl-3-methyl-2,5-dihydrothiopyran-6-yl)ethanone Formula: C10H14O2S MolecularWeight: 198.28196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(SC1)(C(=O)C)C(=O)C

Isomeric SMILES

CC1=CCC(SC1)(C(=O)C)C(=O)C

InChI

InChI=1S/C10H14O2S/c1-7-4-5-10(8(2)11,9(3)12)13-6-7/h4H,5-6H2,1-3H3