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

Systemtic Name: 2-(4-phenoxyphenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide Openeye Name: 2-(4-phenoxyphenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide CAS Name: 2-(4-phenoxyphenyl)-3,5-dihydro-2H-1,4-dithiepin 1,1,4,4-tetraoxide IUPAC Name: 2-(4-phenoxyphenyl)-3,5-dihydro-2H-1,4-dithiepine 1,1,4,4-tetraoxide Traditional Name: 2-(4-phenoxyphenyl)-3,5-dihydro-2H-1,4-dithiepin 1,1,4,4-tetraoxide Formula: C17H16O5S2 MolecularWeight: 364.43594

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CS(=O)(=O)C(CS1(=O)=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C=CS(=O)(=O)C(CS1(=O)=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H16O5S2/c18-23(19)11-4-12-24(20,21)17(13-23)14-7-9-16(10-8-14)22-15-5-2-1-3-6-15/h1-10,12,17H,11,13H2