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

Systemtic Name: (5Z)-5-[(2,4-dimethoxyphenyl)methylidene]-6-oxidanylidene-4-sulfanylidene-1H-pyrimidin-2-olate Openeye Name: (5Z)-5-[(2,4-dimethoxyphenyl)methylene]-6-oxo-4-thioxo-1H-pyrimidin-2-olate CAS Name: (5Z)-5-[(2,4-dimethoxyphenyl)methylidene]-6-oxo-4-sulfanylidene-1H-pyrimidin-2-olate IUPAC Name: (5Z)-5-[(2,4-dimethoxyphenyl)methylidene]-6-oxo-4-sulfanylidene-1H-pyrimidin-2-olate Traditional Name: (5Z)-5-(2,4-dimethoxybenzylidene)-6-keto-4-thioxo-1H-pyrimidin-2-olate Formula: C13H11N2O4S- MolecularWeight: 291.30244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C2C(=O)NC(=NC2=S)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C\2/C(=O)NC(=NC2=S)[O-])OC

InChI

InChI=1S/C13H12N2O4S/c1-18-8-4-3-7(10(6-8)19-2)5-9-11(16)14-13(17)15-12(9)20/h3-6H,1-2H3,(H2,14,15,16,17,20)/p-1/b9-5-