(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-6-oxidanylidene-1-phenyl-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5E)-5-[(3,4-dimethoxyphenyl)methylidene]-6-oxidanylidene-1-phenyl-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5E)-5-[(3,4-dimethoxyphenyl)methylene]-6-oxo-1-phenyl-2-thioxo-pyrimidin-4-olate CAS Name: (5E)-5-[(3,4-dimethoxyphenyl)methylidene]-6-oxo-1-phenyl-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5E)-5-[(3,4-dimethoxyphenyl)methylidene]-6-oxo-1-phenyl-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5E)-6-keto-1-phenyl-2-thioxo-5-veratrylidene-pyrimidin-4-olate Formula: C19H15N2O4S- MolecularWeight: 367.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4S/c1-24-15-9-8-12(11-16(15)25-2)10-14-17(22)20-19(26)21(18(14)23)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,20,22,26)/p-1/b14-10+