5-ethanoyl-3-(2-methylphenyl)-6-oxidanylidene-1-phenyl-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: 5-ethanoyl-3-(2-methylphenyl)-6-oxidanylidene-1-phenyl-2-sulfanylidene-pyrimidin-4-olate Openeye Name: 5-acetyl-3-(o-tolyl)-6-oxo-1-phenyl-2-thioxo-pyrimidin-4-olate CAS Name: 5-acetyl-3-(2-methylphenyl)-6-oxo-1-phenyl-2-sulfanylidene-4-pyrimidinolate IUPAC Name: 5-acetyl-3-(2-methylphenyl)-6-oxo-1-phenyl-2-sulfanylidenepyrimidin-4-olate Traditional Name: 5-acetyl-6-keto-3-(o-tolyl)-1-phenyl-2-thioxo-pyrimidin-4-olate Formula: C19H15N2O3S- MolecularWeight: 351.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=O)N(C2=S)C3=CC=CC=C3)C(=O)C)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=O)N(C2=S)C3=CC=CC=C3)C(=O)C)[O-]

InChI

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