(Z)-1-(4-methoxyphenyl)-3-(4-methylpyrimidin-2-yl)sulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-methoxyphenyl)-3-(4-methylpyrimidin-2-yl)sulfanyl-prop-2-en-1-one Openeye Name: (Z)-1-(4-methoxyphenyl)-3-(4-methylpyrimidin-2-yl)sulfanyl-prop-2-en-1-one CAS Name: (Z)-1-(4-methoxyphenyl)-3-[(4-methyl-2-pyrimidinyl)thio]-2-propen-1-one IUPAC Name: (Z)-1-(4-methoxyphenyl)-3-(4-methylpyrimidin-2-yl)sulfanylprop-2-en-1-one Traditional Name: (Z)-1-(4-methoxyphenyl)-3-[(4-methylpyrimidin-2-yl)thio]prop-2-en-1-one Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SC=CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NC(=NC=C1)S/C=C\C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H14N2O2S/c1-11-7-9-16-15(17-11)20-10-8-14(18)12-3-5-13(19-2)6-4-12/h3-10H,1-2H3/b10-8-