(5E)-1-(4-bromophenyl)-5-[[5-(4-ethanoylphenyl)furan-2-yl]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5E)-1-(4-bromophenyl)-5-[[5-(4-ethanoylphenyl)furan-2-yl]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5E)-5-[[5-(4-acetylphenyl)-2-furyl]methylene]-1-(4-bromophenyl)-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5E)-5-[[5-(4-acetylphenyl)-2-furanyl]methylidene]-1-(4-bromophenyl)-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5E)-5-[[5-(4-acetylphenyl)furan-2-yl]methylidene]-1-(4-bromophenyl)-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5E)-5-[[5-(4-acetylphenyl)-2-furyl]methylene]-1-(4-bromophenyl)-6-keto-2-thioxo-pyrimidin-4-olate Formula: C23H14BrN2O4S- MolecularWeight: 494.33726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15BrN2O4S/c1-13(27)14-2-4-15(5-3-14)20-11-10-18(30-20)12-19-21(28)25-23(31)26(22(19)29)17-8-6-16(24)7-9-17/h2-12H,1H3,(H,25,28,31)/p-1/b19-12+