5-ethanoyl-2,6-dimethyl-2,3-dihydrothiopyran-4-one

Systemtic Name: 5-ethanoyl-2,6-dimethyl-2,3-dihydrothiopyran-4-one Openeye Name: 5-acetyl-2,6-dimethyl-2,3-dihydrothiopyran-4-one CAS Name: 5-acetyl-2,6-dimethyl-2,3-dihydrothiopyran-4-one IUPAC Name: 5-acetyl-2,6-dimethyl-2,3-dihydrothiopyran-4-one Traditional Name: 5-acetyl-2,6-dimethyl-2,3-dihydrothiopyran-4-one Formula: C9H12O2S MolecularWeight: 184.25538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(=C(S1)C)C(=O)C

Isomeric SMILES

CC1CC(=O)C(=C(S1)C)C(=O)C

InChI

InChI=1S/C9H12O2S/c1-5-4-8(11)9(6(2)10)7(3)12-5/h5H,4H2,1-3H3