[1,1-bis(oxidanylidene)-2,3-diphenyl-3-(phenylcarbonyl)thiiran-2-yl]-phenyl-methanone

Systemtic Name: [1,1-bis(oxidanylidene)-2,3-diphenyl-3-(phenylcarbonyl)thiiran-2-yl]-phenyl-methanone Openeye Name: (3-benzoyl-1,1-dioxo-2,3-diphenyl-thiiran-2-yl)-phenyl-methanone CAS Name: (3-benzoyl-1,1-dioxo-2,3-diphenyl-2-thiiranyl)-phenylmethanone IUPAC Name: (3-benzoyl-1,1-dioxo-2,3-diphenylthiiran-2-yl)-phenylmethanone Traditional Name: (3-benzoyl-1,1-diketo-2,3-diphenyl-thiiran-2-yl)-phenyl-methanone Formula: C28H20O4S MolecularWeight: 452.521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2(C(S2(=O)=O)(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(S2(=O)=O)(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H20O4S/c29-25(21-13-5-1-6-14-21)27(23-17-9-3-10-18-23)28(33(27,31)32,24-19-11-4-12-20-24)26(30)22-15-7-2-8-16-22/h1-20H