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

Systemtic Name: (5E)-1-(4-bromophenyl)-5-[(4-methoxyphenyl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5E)-1-(4-bromophenyl)-5-[(4-methoxyphenyl)methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5E)-1-(4-bromophenyl)-5-[(4-methoxyphenyl)methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5E)-1-(4-bromophenyl)-5-[(4-methoxyphenyl)methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5E)-1-(4-bromophenyl)-6-keto-5-p-anisylidene-2-thioxo-pyrimidin-4-olate Formula: C18H12BrN2O3S- MolecularWeight: 416.26848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=NC(=S)N(C2=O)C3=CC=C(C=C3)Br)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=NC(=S)N(C2=O)C3=CC=C(C=C3)Br)[O-]

InChI

InChI=1S/C18H13BrN2O3S/c1-24-14-8-2-11(3-9-14)10-15-16(22)20-18(25)21(17(15)23)13-6-4-12(19)5-7-13/h2-10H,1H3,(H,20,22,25)/p-1/b15-10+