(5Z)-5-[(2-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]-1-(4-fluorophenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5Z)-5-[(2-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]-1-(4-fluorophenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-5-[(2-chloro-4-ethoxy-5-methoxy-phenyl)methylene]-1-(4-fluorophenyl)-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-5-[(2-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-1-(4-fluorophenyl)-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-5-[(2-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-1-(4-fluorophenyl)-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-5-(2-chloro-4-ethoxy-5-methoxy-benzylidene)-1-(4-fluorophenyl)-6-keto-2-thioxo-pyrimidin-4-olate Formula: C20H15ClFN2O4S- MolecularWeight: 433.860503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClFN2O4S/c1-3-28-17-10-15(21)11(9-16(17)27-2)8-14-18(25)23-20(29)24(19(14)26)13-6-4-12(22)5-7-13/h4-10H,3H2,1-2H3,(H,23,25,29)/p-1/b14-8-