(5E)-1-(4-bromophenyl)-6-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5E)-1-(4-bromophenyl)-6-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5E)-1-(4-bromophenyl)-6-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-pyrimidin-4-olate CAS Name: (5E)-1-(4-bromophenyl)-6-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5E)-1-(4-bromophenyl)-6-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5E)-1-(4-bromophenyl)-6-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-pyrimidin-4-olate Formula: C19H12BrN2O2S- MolecularWeight: 412.27978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrN2O2S/c20-14-9-11-15(12-10-14)22-18(24)16(17(23)21-19(22)25)8-4-7-13-5-2-1-3-6-13/h1-12H,(H,21,23,25)/p-1/b7-4+,16-8+