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

Systemtic Name: 1-(3-nitrophenyl)-2-(4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-6-yl)-2,4-dihydro-1H-fluorene-3,9-dione Openeye Name: 1-(3-nitrophenyl)-2-(4-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-6-yl)-2,4-dihydro-1H-fluorene-3,9-dione CAS Name: 1-(3-nitrophenyl)-2-(4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-6-yl)-2,4-dihydro-1H-fluorene-3,9-dione IUPAC Name: 1-(3-nitrophenyl)-2-(4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-6-yl)-2,4-dihydro-1H-fluorene-3,9-dione Traditional Name: 1-(3-nitrophenyl)-2-(4-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-6-yl)-2,4-dihydro-1H-fluorene-3,9-quinone Formula: C29H21N3O4S MolecularWeight: 507.55974

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(C(C2=C1C3=CC=CC=C3C2=O)C4=CC(=CC=C4)[N+](=O)[O-])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)[N+](=O)[O-])C5=CC(NC(=S)N5)C6=CC=CC=C6

InChI

InChI=1S/C29H21N3O4S/c33-24-14-21-19-11-4-5-12-20(19)28(34)26(21)25(17-9-6-10-18(13-17)32(35)36)27(24)23-15-22(30-29(37)31-23)16-7-2-1-3-8-16/h1-13,15,22,25,27H,14H2,(H2,30,31,37)