4-phenylmethoxy-2,3-dihydrothiophene 1,1-dioxide

Systemtic Name: 4-phenylmethoxy-2,3-dihydrothiophene 1,1-dioxide Openeye Name: 4-benzyloxy-2,3-dihydrothiophene 1,1-dioxide CAS Name: 4-phenylmethoxy-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: 4-phenylmethoxy-2,3-dihydrothiophene 1,1-dioxide Traditional Name: 4-benzoxy-2,3-dihydrothiophene 1,1-dioxide Formula: C11H12O3S MolecularWeight: 224.27618

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C=C1OCC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C=C1OCC2=CC=CC=C2

InChI

InChI=1S/C11H12O3S/c12-15(13)7-6-11(9-15)14-8-10-4-2-1-3-5-10/h1-5,9H,6-8H2