(Z)-1-(4-methoxyphenyl)-3-pyridin-2-ylsulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-methoxyphenyl)-3-pyridin-2-ylsulfanyl-prop-2-en-1-one Openeye Name: (Z)-1-(4-methoxyphenyl)-3-(2-pyridylsulfanyl)prop-2-en-1-one CAS Name: (Z)-1-(4-methoxyphenyl)-3-(2-pyridinylthio)-2-propen-1-one IUPAC Name: (Z)-1-(4-methoxyphenyl)-3-pyridin-2-ylsulfanylprop-2-en-1-one Traditional Name: (Z)-1-(4-methoxyphenyl)-3-(2-pyridylthio)prop-2-en-1-one Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CSC2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\SC2=CC=CC=N2

InChI

InChI=1S/C15H13NO2S/c1-18-13-7-5-12(6-8-13)14(17)9-11-19-15-4-2-3-10-16-15/h2-11H,1H3/b11-9-