3,4-dimethyl-5-(phenylmethyl)-2,3-dihydrothiophene 1,1-dioxide

Systemtic Name: 3,4-dimethyl-5-(phenylmethyl)-2,3-dihydrothiophene 1,1-dioxide Openeye Name: 5-benzyl-3,4-dimethyl-2,3-dihydrothiophene 1,1-dioxide CAS Name: 3,4-dimethyl-5-(phenylmethyl)-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: 5-benzyl-3,4-dimethyl-2,3-dihydrothiophene 1,1-dioxide Traditional Name: 5-benzyl-3,4-dimethyl-2,3-dihydrothiophene 1,1-dioxide Formula: C13H16O2S MolecularWeight: 236.32994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)(=O)C(=C1C)CC2=CC=CC=C2

Isomeric SMILES

CC1CS(=O)(=O)C(=C1C)CC2=CC=CC=C2

InChI

InChI=1S/C13H16O2S/c1-10-9-16(14,15)13(11(10)2)8-12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3