3,4,6,6-tetramethyl-2,5-dihydrothiopyran 1,1-dioxide

Systemtic Name: 3,4,6,6-tetramethyl-2,5-dihydrothiopyran 1,1-dioxide Openeye Name: 3,4,6,6-tetramethyl-2,5-dihydrothiopyran 1,1-dioxide CAS Name: 3,4,6,6-tetramethyl-2,5-dihydrothiopyran 1,1-dioxide IUPAC Name: 3,4,6,6-tetramethyl-2,5-dihydrothiopyran 1,1-dioxide Traditional Name: 3,4,6,6-tetramethyl-2,5-dihydrothiopyran 1,1-dioxide Formula: C9H16O2S MolecularWeight: 188.28714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16O2S/c1-7-5-9(3,4)12(10,11)6-8(7)2/h5-6H2,1-4H3