2-(phenylmethoxymethyl)-1,3-dithiolane 1,3-dioxide

Systemtic Name: 2-(phenylmethoxymethyl)-1,3-dithiolane 1,3-dioxide Openeye Name: 2-(benzyloxymethyl)-1,3-dithiolane 1,3-dioxide CAS Name: 2-(phenylmethoxymethyl)-1,3-dithiolane 1,3-dioxide IUPAC Name: 2-(phenylmethoxymethyl)-1,3-dithiolane 1,3-dioxide Traditional Name: 2-(benzoxymethyl)-1,3-dithiolane 1,3-dioxide Formula: C11H14O3S2 MolecularWeight: 258.35706

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C(S1=O)COCC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)C(S1=O)COCC2=CC=CC=C2

InChI

InChI=1S/C11H14O3S2/c12-15-6-7-16(13)11(15)9-14-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2