(E)-1-(4-methylphenyl)-3-methylsulfanyl-3-(pyridin-2-ylamino)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-methylsulfanyl-3-(pyridin-2-ylamino)prop-2-en-1-one Openeye Name: (E)-3-methylsulfanyl-1-(p-tolyl)-3-(2-pyridylamino)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(methylthio)-3-(2-pyridinylamino)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-methylsulfanyl-3-(pyridin-2-ylamino)prop-2-en-1-one Traditional Name: (E)-3-(methylthio)-1-(p-tolyl)-3-(2-pyridylamino)prop-2-en-1-one Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(NC2=CC=CC=N2)SC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(\NC2=CC=CC=N2)/SC

InChI

InChI=1S/C16H16N2OS/c1-12-6-8-13(9-7-12)14(19)11-16(20-2)18-15-5-3-4-10-17-15/h3-11H,1-2H3,(H,17,18)/b16-11+