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

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

Systemtic Name:(5Z)-5-[(2,3-dimethoxyphenyl)methylidene]-1-(3-fluorophenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate
Openeye Name:(5Z)-5-[(2,3-dimethoxyphenyl)methylene]-1-(3-fluorophenyl)-6-oxo-2-thioxo-pyrimidin-4-olate
CAS Name:(5Z)-5-[(2,3-dimethoxyphenyl)methylidene]-1-(3-fluorophenyl)-6-oxo-2-sulfanylidene-4-pyrimidinolate
IUPAC Name:(5Z)-5-[(2,3-dimethoxyphenyl)methylidene]-1-(3-fluorophenyl)-6-oxo-2-sulfanylidenepyrimidin-4-olate
Traditional Name:(5Z)-5-(2,3-dimethoxybenzylidene)-1-(3-fluorophenyl)-6-keto-2-thioxo-pyrimidin-4-olate
Formula: C19H14FN2O4S-
MolecularWeight: 385.388863
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C2C(=NC(=S)N(C2=O)C3=CC(=CC=C3)F)[O-]


Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C\2/C(=NC(=S)N(C2=O)C3=CC(=CC=C3)F)[O-]


InChI

InChI=1S/C19H15FN2O4S/c1-25-15-8-3-5-11(16(15)26-2)9-14-17(23)21-19(27)22(18(14)24)13-7-4-6-12(20)10-13/h3-10H,1-2H3,(H,21,23,27)/p-1/b14-9-


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