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

Systemtic Name: (5Z)-1-(4-ethoxyphenyl)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-1-(4-ethoxyphenyl)-5-[[5-(4-nitrophenyl)-2-furyl]methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-1-(4-ethoxyphenyl)-5-[[5-(4-nitrophenyl)-2-furanyl]methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-1-(4-ethoxyphenyl)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-6-keto-5-[[5-(4-nitrophenyl)-2-furyl]methylene]-1-p-phenetyl-2-thioxo-pyrimidin-4-olate Formula: C23H16N3O6S- MolecularWeight: 462.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C(=NC2=S)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])/C(=NC2=S)[O-]

InChI

InChI=1S/C23H17N3O6S/c1-2-31-17-9-7-15(8-10-17)25-22(28)19(21(27)24-23(25)33)13-18-11-12-20(32-18)14-3-5-16(6-4-14)26(29)30/h3-13H,2H2,1H3,(H,24,27,33)/p-1/b19-13-