6-methyl-2-phenacylsulfanyl-5-phenoxy-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-phenacylsulfanyl-5-phenoxy-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-phenacylsulfanyl-5-phenoxy-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(phenacylthio)-5-phenoxy-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-phenacylsulfanyl-5-phenoxy-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-(phenacylthio)-5-phenoxy-1H-pyrimidin-4-one Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3S/c1-13-17(24-15-10-6-3-7-11-15)18(23)21-19(20-13)25-12-16(22)14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H,20,21,23)