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

Systemtic Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-(2-ethylsulfinylethyl)-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-(2-ethylsulfinylethyl)-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-(2-ethylsulfinylethyl)-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-(2-ethylsulfinylethyl)-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-(2-ethylsulfinylethyl)-2-methyl-1H-pyrimidin-4-one Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2S/c1-4-24(23)10-9-16-17(20-13(3)21-18(16)22)11-12(2)14-5-7-15(19)8-6-14/h5-8,11H,4,9-10H2,1-3H3,(H,20,21,22)/b12-11+