4-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-5-ethanoyl-6-methyl-1H-pyrimidin-2-one

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-5-ethanoyl-6-methyl-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-[(5-chloro-2-methoxy-phenyl)methylsulfanyl]-6-methyl-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-[(5-chloro-2-methoxyphenyl)methylthio]-6-methyl-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-[(5-chloro-2-methoxyphenyl)methylsulfanyl]-6-methyl-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-[(5-chloro-2-methoxy-benzyl)thio]-6-methyl-1H-pyrimidin-2-one Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)SCC2=C(C=CC(=C2)Cl)OC)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=O)N1)SCC2=C(C=CC(=C2)Cl)OC)C(=O)C

InChI

InChI=1S/C15H15ClN2O3S/c1-8-13(9(2)19)14(18-15(20)17-8)22-7-10-6-11(16)4-5-12(10)21-3/h4-6H,7H2,1-3H3,(H,17,18,20)