(5E)-1-(4-bromophenyl)-5-[(4-methoxy-3-methyl-phenyl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5E)-1-(4-bromophenyl)-5-[(4-methoxy-3-methyl-phenyl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5E)-1-(4-bromophenyl)-5-[(4-methoxy-3-methyl-phenyl)methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5E)-1-(4-bromophenyl)-5-[(4-methoxy-3-methylphenyl)methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5E)-1-(4-bromophenyl)-5-[(4-methoxy-3-methylphenyl)methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5E)-1-(4-bromophenyl)-6-keto-5-(4-methoxy-3-methyl-benzylidene)-2-thioxo-pyrimidin-4-olate Formula: C19H14BrN2O3S- MolecularWeight: 430.29506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=NC(=S)N(C2=O)C3=CC=C(C=C3)Br)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/2\C(=NC(=S)N(C2=O)C3=CC=C(C=C3)Br)[O-])OC

InChI

InChI=1S/C19H15BrN2O3S/c1-11-9-12(3-8-16(11)25-2)10-15-17(23)21-19(26)22(18(15)24)14-6-4-13(20)5-7-14/h3-10H,1-2H3,(H,21,23,26)/p-1/b15-10+