1-phenyl-2-(4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-6-yl)-2,4-dihydro-1H-fluorene-3,9-dione

Systemtic Name: 1-phenyl-2-(4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-6-yl)-2,4-dihydro-1H-fluorene-3,9-dione Openeye Name: 1-phenyl-2-(4-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-6-yl)-2,4-dihydro-1H-fluorene-3,9-dione CAS Name: 1-phenyl-2-(4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-6-yl)-2,4-dihydro-1H-fluorene-3,9-dione IUPAC Name: 1-phenyl-2-(4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-6-yl)-2,4-dihydro-1H-fluorene-3,9-dione Traditional Name: 1-phenyl-2-(4-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-6-yl)-2,4-dihydro-1H-fluorene-3,9-quinone Formula: C29H22N2O2S MolecularWeight: 462.56218

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(C(C2=C1C3=CC=CC=C3C2=O)C4=CC=CC=C4)C5=CC(NC(=S)N5)C6=CC=CC=C6

Isomeric SMILES

C1C(=O)C(C(C2=C1C3=CC=CC=C3C2=O)C4=CC=CC=C4)C5=CC(NC(=S)N5)C6=CC=CC=C6

InChI

InChI=1S/C29H22N2O2S/c32-24-15-21-19-13-7-8-14-20(19)28(33)26(21)25(18-11-5-2-6-12-18)27(24)23-16-22(30-29(34)31-23)17-9-3-1-4-10-17/h1-14,16,22,25,27H,15H2,(H2,30,31,34)