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

Systemtic Name: 3-(phenylmethyl)-2,5-dihydrothiophene 1,1-dioxide Openeye Name: 3-benzyl-2,5-dihydrothiophene 1,1-dioxide CAS Name: 3-(phenylmethyl)-2,5-dihydrothiophene 1,1-dioxide IUPAC Name: 3-benzyl-2,5-dihydrothiophene 1,1-dioxide Traditional Name: 3-benzyl-2,5-dihydrothiophene 1,1-dioxide Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CS1(=O)=O)CC2=CC=CC=C2

Isomeric SMILES

C1C=C(CS1(=O)=O)CC2=CC=CC=C2

InChI

InChI=1S/C11H12O2S/c12-14(13)7-6-11(9-14)8-10-4-2-1-3-5-10/h1-6H,7-9H2