2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-5-phenyl-1H-pyrimidin-4-olate

Systemtic Name: 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-5-phenyl-1H-pyrimidin-4-olate Openeye Name: 2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-6-oxo-5-phenyl-1H-pyrimidin-4-olate CAS Name: 2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-6-oxo-5-phenyl-1H-pyrimidin-4-olate IUPAC Name: 2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-6-oxo-5-phenyl-1H-pyrimidin-4-olate Traditional Name: 6-keto-2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-5-phenyl-1H-pyrimidin-4-olate Formula: C19H15N2O4S- MolecularWeight: 367.3984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NC(=C(C(=O)N2)C3=CC=CC=C3)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NC(=C(C(=O)N2)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C19H16N2O4S/c1-25-14-9-7-12(8-10-14)15(22)11-26-19-20-17(23)16(18(24)21-19)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,20,21,23,24)/p-1