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

Systemtic Name: (5E)-1-(4-bromophenyl)-5-[(4-methoxynaphthalen-1-yl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5E)-1-(4-bromophenyl)-5-[(4-methoxy-1-naphthyl)methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5E)-1-(4-bromophenyl)-5-[(4-methoxy-1-naphthalenyl)methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5E)-1-(4-bromophenyl)-5-[(4-methoxynaphthalen-1-yl)methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5E)-1-(4-bromophenyl)-6-keto-5-[(4-methoxy-1-naphthyl)methylene]-2-thioxo-pyrimidin-4-olate Formula: C22H14BrN2O3S- MolecularWeight: 466.32716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=C3C(=NC(=S)N(C3=O)C4=CC=C(C=C4)Br)[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=C/3\C(=NC(=S)N(C3=O)C4=CC=C(C=C4)Br)[O-]

InChI

InChI=1S/C22H15BrN2O3S/c1-28-19-11-6-13(16-4-2-3-5-17(16)19)12-18-20(26)24-22(29)25(21(18)27)15-9-7-14(23)8-10-15/h2-12H,1H3,(H,24,26,29)/p-1/b18-12+