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

Systemtic Name: 4-methyl-5-(phenylmethyl)-2,3-dihydrothiophene 1,1-dioxide Openeye Name: 5-benzyl-4-methyl-2,3-dihydrothiophene 1,1-dioxide CAS Name: 4-methyl-5-(phenylmethyl)-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: 5-benzyl-4-methyl-2,3-dihydrothiophene 1,1-dioxide Traditional Name: 5-benzyl-4-methyl-2,3-dihydrothiophene 1,1-dioxide Formula: C12H14O2S MolecularWeight: 222.30336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(S(=O)(=O)CC1)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(S(=O)(=O)CC1)CC2=CC=CC=C2

InChI

InChI=1S/C12H14O2S/c1-10-7-8-15(13,14)12(10)9-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3