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

Systemtic Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-2-methyl-5-(2-propylsulfinylethyl)-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-2-methyl-5-(2-propylsulfinylethyl)-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-2-methyl-5-(2-propylsulfinylethyl)-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-2-methyl-5-(2-propylsulfinylethyl)-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-2-methyl-5-(2-propylsulfinylethyl)-1H-pyrimidin-4-one Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)CCC1=C(NC(=NC1=O)C)C=C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCS(=O)CCC1=C(NC(=NC1=O)C)/C=C(\C)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O2S/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/h5-8,12H,4,9-11H2,1-3H3,(H,21,22,23)/b13-12+