6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-2-methyl-5-(2-prop-2-enylsulfinylethyl)-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-2-methyl-5-(2-prop-2-enylsulfinylethyl)-1H-pyrimidin-4-one Openeye Name: 5-(2-allylsulfinylethyl)-6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-2-methyl-5-(2-prop-2-enylsulfinylethyl)-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-2-methyl-5-(2-prop-2-enylsulfinylethyl)-1H-pyrimidin-4-one Traditional Name: 5-(2-allylsulfinylethyl)-6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-2-methyl-1H-pyrimidin-4-one Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C(\C)/C2=CC=C(C=C2)Cl)CCS(=O)CC=C

InChI

InChI=1S/C19H21ClN2O2S/c1-4-10-25(24)11-9-17-18(21-14(3)22-19(17)23)12-13(2)15-5-7-16(20)8-6-15/h4-8,12H,1,9-11H2,2-3H3,(H,21,22,23)/b13-12+