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

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-(4-methoxyphenoxy)-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-5-(4-methoxyphenoxy)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-5-(4-methoxyphenoxy)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-5-(4-methoxyphenoxy)-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-5-(4-methoxyphenoxy)-6-methyl-1H-pyrimidin-4-one Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC(=O)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC(=O)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H17ClN2O4S/c1-12-18(27-16-9-7-15(26-2)8-10-16)19(25)23-20(22-12)28-11-17(24)13-3-5-14(21)6-4-13/h3-10H,11H2,1-2H3,(H,22,23,25)