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

Systemtic Name: (5Z)-1-(3-bromophenyl)-5-[(2,4-dimethoxyphenyl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-1-(3-bromophenyl)-5-[(2,4-dimethoxyphenyl)methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-1-(3-bromophenyl)-5-[(2,4-dimethoxyphenyl)methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-1-(3-bromophenyl)-5-[(2,4-dimethoxyphenyl)methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-1-(3-bromophenyl)-5-(2,4-dimethoxybenzylidene)-6-keto-2-thioxo-pyrimidin-4-olate Formula: C19H14BrN2O4S- MolecularWeight: 446.29446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O4S/c1-25-14-7-6-11(16(10-14)26-2)8-15-17(23)21-19(27)22(18(15)24)13-5-3-4-12(20)9-13/h3-10H,1-2H3,(H,21,23,27)/p-1/b15-8-