(5E)-1-(4-bromophenyl)-5-[(3-chloranyl-4-ethoxy-phenyl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5E)-1-(4-bromophenyl)-5-[(3-chloranyl-4-ethoxy-phenyl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5E)-1-(4-bromophenyl)-5-[(3-chloro-4-ethoxy-phenyl)methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5E)-1-(4-bromophenyl)-5-[(3-chloro-4-ethoxyphenyl)methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5E)-1-(4-bromophenyl)-5-[(3-chloro-4-ethoxyphenyl)methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5E)-1-(4-bromophenyl)-5-(3-chloro-4-ethoxy-benzylidene)-6-keto-2-thioxo-pyrimidin-4-olate Formula: C19H13BrClN2O3S- MolecularWeight: 464.74012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=NC(=S)N(C2=O)C3=CC=C(C=C3)Br)[O-])Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C(=NC(=S)N(C2=O)C3=CC=C(C=C3)Br)[O-])Cl

InChI

InChI=1S/C19H14BrClN2O3S/c1-2-26-16-8-3-11(10-15(16)21)9-14-17(24)22-19(27)23(18(14)25)13-6-4-12(20)5-7-13/h3-10H,2H2,1H3,(H,22,24,27)/p-1/b14-9+