phenyl-[5-(phenylcarbonyl)-4-thiabicyclo[5.2.2]undeca-1(9),7,10-trien-3-yl]methanone

Systemtic Name: phenyl-[5-(phenylcarbonyl)-4-thiabicyclo[5.2.2]undeca-1(9),7,10-trien-3-yl]methanone Openeye Name: (5-benzoyl-4-thiabicyclo[5.2.2]undeca-1(9),7,10-trien-3-yl)-phenyl-methanone CAS Name: (5-benzoyl-4-thiabicyclo[5.2.2]undeca-1(9),7,10-trien-3-yl)-phenylmethanone IUPAC Name: (5-benzoyl-4-thiabicyclo[5.2.2]undeca-1(9),7,10-trien-3-yl)-phenylmethanone Traditional Name: (5-benzoyl-4-thiabicyclo[5.2.2]undeca-1(9),7,10-trien-3-yl)-phenyl-methanone Formula: C24H20O2S MolecularWeight: 372.4794

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(CC2=CC=C1C=C2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(SC(CC2=CC=C1C=C2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20O2S/c25-23(19-7-3-1-4-8-19)21-15-17-11-13-18(14-12-17)16-22(27-21)24(26)20-9-5-2-6-10-20/h1-14,21-22H,15-16H2