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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(C=CS1(=O)=O)OCC2=CC=CC=C2

InChI

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