5-ethanoyl-1-(2-methylphenyl)-6-oxidanyl-3-phenyl-2-sulfanylidene-pyrimidin-4-one

Systemtic Name: 5-ethanoyl-1-(2-methylphenyl)-6-oxidanyl-3-phenyl-2-sulfanylidene-pyrimidin-4-one Openeye Name: 5-acetyl-6-hydroxy-1-(o-tolyl)-3-phenyl-2-thioxo-pyrimidin-4-one CAS Name: 5-acetyl-6-hydroxy-1-(2-methylphenyl)-3-phenyl-2-sulfanylidene-4-pyrimidinone IUPAC Name: 5-acetyl-6-hydroxy-1-(2-methylphenyl)-3-phenyl-2-sulfanylidenepyrimidin-4-one Traditional Name: 5-acetyl-6-hydroxy-1-(o-tolyl)-3-phenyl-2-thioxo-pyrimidin-4-one Formula: C19H16N2O3S MolecularWeight: 352.40694

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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