(5E)-1-(4-ethoxyphenyl)-5-[(3-iodanyl-4-methoxy-phenyl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5E)-1-(4-ethoxyphenyl)-5-[(3-iodanyl-4-methoxy-phenyl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5E)-1-(4-ethoxyphenyl)-5-[(3-iodo-4-methoxy-phenyl)methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5E)-1-(4-ethoxyphenyl)-5-[(3-iodo-4-methoxyphenyl)methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5E)-1-(4-ethoxyphenyl)-5-[(3-iodo-4-methoxyphenyl)methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5E)-5-(3-iodo-4-methoxy-benzylidene)-6-keto-1-p-phenetyl-2-thioxo-pyrimidin-4-olate Formula: C20H16IN2O4S- MolecularWeight: 507.32151

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OC)I)C(=NC2=S)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)OC)I)/C(=NC2=S)[O-]

InChI

InChI=1S/C20H17IN2O4S/c1-3-27-14-7-5-13(6-8-14)23-19(25)15(18(24)22-20(23)28)10-12-4-9-17(26-2)16(21)11-12/h4-11H,3H2,1-2H3,(H,22,24,28)/p-1/b15-10+