2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanyl-5-phenyl-1H-pyrimidin-6-one

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanyl-5-phenyl-1H-pyrimidin-6-one Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-4-hydroxy-5-phenyl-1H-pyrimidin-6-one CAS Name: 2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-4-hydroxy-5-phenyl-1H-pyrimidin-6-one IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-4-hydroxy-5-phenyl-1H-pyrimidin-6-one Traditional Name: 2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-4-hydroxy-5-phenyl-1H-pyrimidin-6-one Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(NC2=O)SCC(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(NC2=O)SCC(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H13ClN2O3S/c19-13-8-6-11(7-9-13)14(22)10-25-18-20-16(23)15(17(24)21-18)12-4-2-1-3-5-12/h1-9H,10H2,(H2,20,21,23,24)