(5Z)-1-(4-methoxyphenyl)-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-])C(=NC2=S)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-])/C(=NC2=S)[O-]

InChI

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