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(5E)-5-[(4-ethylphenyl)methylidene]-1-(2-fluorophenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

(5E)-5-[(4-ethylphenyl)methylidene]-1-(2-fluorophenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name:(5E)-5-[(4-ethylphenyl)methylidene]-1-(2-fluorophenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate
Openeye Name:(5E)-5-[(4-ethylphenyl)methylene]-1-(2-fluorophenyl)-6-oxo-2-thioxo-pyrimidin-4-olate
CAS Name:(5E)-5-[(4-ethylphenyl)methylidene]-1-(2-fluorophenyl)-6-oxo-2-sulfanylidene-4-pyrimidinolate
IUPAC Name:(5E)-5-[(4-ethylphenyl)methylidene]-1-(2-fluorophenyl)-6-oxo-2-sulfanylidenepyrimidin-4-olate
Traditional Name:(5E)-5-(4-ethylbenzylidene)-1-(2-fluorophenyl)-6-keto-2-thioxo-pyrimidin-4-olate
Formula: C19H14FN2O2S-
MolecularWeight: 353.390063
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=NC(=S)N(C2=O)C3=CC=CC=C3F)[O-]


Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/2\C(=NC(=S)N(C2=O)C3=CC=CC=C3F)[O-]


InChI

InChI=1S/C19H15FN2O2S/c1-2-12-7-9-13(10-8-12)11-14-17(23)21-19(25)22(18(14)24)16-6-4-3-5-15(16)20/h3-11H,2H2,1H3,(H,21,23,25)/p-1/b14-11+


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