2-(methoxymethyl)-5-phenyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide

Systemtic Name: 2-(methoxymethyl)-5-phenyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide Openeye Name: 2-(methoxymethyl)-5-phenyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide CAS Name: 2-(methoxymethyl)-5-phenyl-2,3-dihydro-1,4-dithiin 1,1,4,4-tetraoxide IUPAC Name: 2-(methoxymethyl)-5-phenyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide Traditional Name: 2-(methoxymethyl)-5-phenyl-2,3-dihydro-1,4-dithiin 1,1,4,4-tetraoxide Formula: C12H14O5S2 MolecularWeight: 302.36656

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CS(=O)(=O)C(=CS1(=O)=O)C2=CC=CC=C2

Isomeric SMILES

COCC1CS(=O)(=O)C(=CS1(=O)=O)C2=CC=CC=C2

InChI

InChI=1S/C12H14O5S2/c1-17-7-11-8-19(15,16)12(9-18(11,13)14)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3