(5E)-5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-(3,4-dimethylphenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5E)-5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-(3,4-dimethylphenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5E)-5-[(3-bromo-4-methoxy-phenyl)methylene]-1-(3,4-dimethylphenyl)-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5E)-5-[(3-bromo-4-methoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5E)-5-[(3-bromo-4-methoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5E)-5-(3-bromo-4-methoxy-benzylidene)-1-(3,4-dimethylphenyl)-6-keto-2-thioxo-pyrimidin-4-olate Formula: C20H16BrN2O3S- MolecularWeight: 444.32164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OC)Br)C(=NC2=S)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)OC)Br)/C(=NC2=S)[O-])C

InChI

InChI=1S/C20H17BrN2O3S/c1-11-4-6-14(8-12(11)2)23-19(25)15(18(24)22-20(23)27)9-13-5-7-17(26-3)16(21)10-13/h4-10H,1-3H3,(H,22,24,27)/p-1/b15-9+