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2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-(3-methoxy-4-oxidanyl-phenyl)-3-phenyl-pyrimidin-4-one

2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-(3-methoxy-4-oxidanyl-phenyl)-3-phenyl-pyrimidin-4-one

Systemtic Name:2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-(3-methoxy-4-oxidanyl-phenyl)-3-phenyl-pyrimidin-4-one
Openeye Name:2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-6-(4-hydroxy-3-methoxy-phenyl)-3-phenyl-pyrimidin-4-one
CAS Name:2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-6-(4-hydroxy-3-methoxyphenyl)-3-phenyl-4-pyrimidinone
IUPAC Name:2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-6-(4-hydroxy-3-methoxyphenyl)-3-phenylpyrimidin-4-one
Traditional Name:2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-6-(4-hydroxy-3-methoxy-phenyl)-3-phenyl-pyrimidin-4-one
Formula: C25H19ClN2O4S
MolecularWeight: 478.94736
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=O)N(C(=N2)SCC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)O


Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=O)N(C(=N2)SCC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)O


InChI

InChI=1S/C25H19ClN2O4S/c1-32-23-13-17(9-12-21(23)29)20-14-24(31)28(19-5-3-2-4-6-19)25(27-20)33-15-22(30)16-7-10-18(26)11-8-16/h2-14,29H,15H2,1H3


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