4-[2-(4-chloranylphenoxy)ethylsulfanyl]-5-ethanoyl-6-methyl-1H-pyrimidin-2-one

Systemtic Name: 4-[2-(4-chloranylphenoxy)ethylsulfanyl]-5-ethanoyl-6-methyl-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-[2-(4-chlorophenoxy)ethylsulfanyl]-6-methyl-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-[2-(4-chlorophenoxy)ethylthio]-6-methyl-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-[2-(4-chlorophenoxy)ethylsulfanyl]-6-methyl-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-[2-(4-chlorophenoxy)ethylthio]-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)SCCOC2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=O)N1)SCCOC2=CC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C15H15ClN2O3S/c1-9-13(10(2)19)14(18-15(20)17-9)22-8-7-21-12-5-3-11(16)4-6-12/h3-6H,7-8H2,1-2H3,(H,17,18,20)