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

Systemtic Name: (5Z)-5-[(3-chloranyl-4-methoxy-phenyl)methylidene]-1-(3-fluorophenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-5-[(3-chloro-4-methoxy-phenyl)methylene]-1-(3-fluorophenyl)-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-5-[(3-chloro-4-methoxyphenyl)methylidene]-1-(3-fluorophenyl)-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-5-[(3-chloro-4-methoxyphenyl)methylidene]-1-(3-fluorophenyl)-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-5-(3-chloro-4-methoxy-benzylidene)-1-(3-fluorophenyl)-6-keto-2-thioxo-pyrimidin-4-olate Formula: C18H11ClFN2O3S- MolecularWeight: 389.807943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=NC(=S)N(C2=O)C3=CC(=CC=C3)F)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=NC(=S)N(C2=O)C3=CC(=CC=C3)F)[O-])Cl

InChI

InChI=1S/C18H12ClFN2O3S/c1-25-15-6-5-10(8-14(15)19)7-13-16(23)21-18(26)22(17(13)24)12-4-2-3-11(20)9-12/h2-9H,1H3,(H,21,23,26)/p-1/b13-7-