(5Z)-5-[(2-methoxyphenyl)methylidene]-1-(2-methylphenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5Z)-5-[(2-methoxyphenyl)methylidene]-1-(2-methylphenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-5-[(2-methoxyphenyl)methylene]-1-(o-tolyl)-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-5-[(2-methoxyphenyl)methylidene]-1-(2-methylphenyl)-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-5-[(2-methoxyphenyl)methylidene]-1-(2-methylphenyl)-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-6-keto-5-o-anisylidene-1-(o-tolyl)-2-thioxo-pyrimidin-4-olate Formula: C19H15N2O3S- MolecularWeight: 351.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=CC=C3OC)C(=NC2=S)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)/C(=C\C3=CC=CC=C3OC)/C(=NC2=S)[O-]

InChI

InChI=1S/C19H16N2O3S/c1-12-7-3-5-9-15(12)21-18(23)14(17(22)20-19(21)25)11-13-8-4-6-10-16(13)24-2/h3-11H,1-2H3,(H,20,22,25)/p-1/b14-11-