[3,4-diphenyl-4-(phenylcarbonyl)-1,2-dithietan-3-yl]-phenyl-methanone

Systemtic Name: [3,4-diphenyl-4-(phenylcarbonyl)-1,2-dithietan-3-yl]-phenyl-methanone Openeye Name: (4-benzoyl-3,4-diphenyl-dithietan-3-yl)-phenyl-methanone CAS Name: (4-benzoyl-3,4-diphenyl-3-dithietanyl)-phenylmethanone IUPAC Name: (4-benzoyl-3,4-diphenyldithietan-3-yl)-phenylmethanone Traditional Name: (4-benzoyl-3,4-diphenyl-dithietan-3-yl)-phenyl-methanone Formula: C28H20O2S2 MolecularWeight: 452.5872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2(C(SS2)(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2(C(SS2)(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H20O2S2/c29-25(21-13-5-1-6-14-21)27(23-17-9-3-10-18-23)28(32-31-27,24-19-11-4-12-20-24)26(30)22-15-7-2-8-16-22/h1-20H