(5Z)-5-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylidene]-6-oxidanylidene-1-phenyl-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5Z)-5-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylidene]-6-oxidanylidene-1-phenyl-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-5-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methylene]-6-oxo-1-phenyl-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-5-[[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylidene]-6-oxo-1-phenyl-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-5-[[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylidene]-6-oxo-1-phenyl-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-6-keto-5-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methylene]-1-phenyl-2-thioxo-pyrimidin-4-olate Formula: C22H14N3O6S- MolecularWeight: 448.42806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=NC(=S)N(C3=O)C4=CC=CC=C4)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=C\3/C(=NC(=S)N(C3=O)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C22H15N3O6S/c1-30-19-11-14(25(28)29)7-9-16(19)18-10-8-15(31-18)12-17-20(26)23-22(32)24(21(17)27)13-5-3-2-4-6-13/h2-12H,1H3,(H,23,26,32)/p-1/b17-12-