2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide

Systemtic Name: 2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide Openeye Name: 2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide CAS Name: 2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-dithiepin 1,1,4,4-tetraoxide IUPAC Name: 2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide Traditional Name: 2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-dithiepin 1,1,4,4-tetraoxide Formula: C12H14O5S2 MolecularWeight: 302.36656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CS(=O)(=O)CC=CS2(=O)=O

Isomeric SMILES

COC1=CC=CC=C1C2CS(=O)(=O)CC=CS2(=O)=O

InChI

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