4,9-diphenyl-1,3-dihydrobenzo[f][2]benzothiole 2,2-dioxide

Systemtic Name: 4,9-diphenyl-1,3-dihydrobenzo[f][2]benzothiole 2,2-dioxide Openeye Name: 4,9-diphenyl-1,3-dihydrobenzo[f][2]benzothiole 2,2-dioxide CAS Name: 4,9-diphenyl-1,3-dihydrobenzo[f][2]benzothiole 2,2-dioxide IUPAC Name: 4,9-diphenyl-1,3-dihydrobenzo[f][2]benzothiole 2,2-dioxide Traditional Name: 4,9-diphenyl-1,3-dihydrobenz[f]isobenzothiophene 2,2-dioxide Formula: C24H18O2S MolecularWeight: 370.46352

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3C(=C2CS1(=O)=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3C(=C2CS1(=O)=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18O2S/c25-27(26)15-21-22(16-27)24(18-11-5-2-6-12-18)20-14-8-7-13-19(20)23(21)17-9-3-1-4-10-17/h1-14H,15-16H2