(5Z)-5-[(2-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-1-(3-fluorophenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5Z)-5-[(2-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-1-(3-fluorophenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-5-[(2-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-1-(3-fluorophenyl)-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-5-[(2-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-1-(3-fluorophenyl)-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-5-[(2-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-1-(3-fluorophenyl)-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-5-(2-bromo-4-ethoxy-5-methoxy-benzylidene)-1-(3-fluorophenyl)-6-keto-2-thioxo-pyrimidin-4-olate Formula: C20H15BrFN2O4S- MolecularWeight: 478.311503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrFN2O4S/c1-3-28-17-10-15(21)11(8-16(17)27-2)7-14-18(25)23-20(29)24(19(14)26)13-6-4-5-12(22)9-13/h4-10H,3H2,1-2H3,(H,23,25,29)/p-1/b14-7-