2,3-diphenyl-6,7-dihydro-5H-1,4-dithiepine 1,1,4,4-tetraoxide

Systemtic Name: 2,3-diphenyl-6,7-dihydro-5H-1,4-dithiepine 1,1,4,4-tetraoxide Openeye Name: 2,3-diphenyl-6,7-dihydro-5H-1,4-dithiepine 1,1,4,4-tetraoxide CAS Name: 2,3-diphenyl-6,7-dihydro-5H-1,4-dithiepin 1,1,4,4-tetraoxide IUPAC Name: 2,3-diphenyl-6,7-dihydro-5H-1,4-dithiepine 1,1,4,4-tetraoxide Traditional Name: 2,3-diphenyl-6,7-dihydro-5H-1,4-dithiepin 1,1,4,4-tetraoxide Formula: C17H16O4S2 MolecularWeight: 348.43654

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C(=C(S(=O)(=O)C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C(=C(S(=O)(=O)C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16O4S2/c18-22(19)12-7-13-23(20,21)17(15-10-5-2-6-11-15)16(22)14-8-3-1-4-9-14/h1-6,8-11H,7,12-13H2