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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-methylsulfanyl-3-(pyridin-2-ylamino)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-methylsulfanyl-3-(2-pyridylamino)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(methylthio)-3-(2-pyridinylamino)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-methylsulfanyl-3-(pyridin-2-ylamino)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(methylthio)-3-(2-pyridylamino)prop-2-en-1-one Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=CC(=O)C1=CC=C(C=C1)Cl)NC2=CC=CC=N2

Isomeric SMILES

CS/C(=C/C(=O)C1=CC=C(C=C1)Cl)/NC2=CC=CC=N2

InChI

InChI=1S/C15H13ClN2OS/c1-20-15(18-14-4-2-3-9-17-14)10-13(19)11-5-7-12(16)8-6-11/h2-10H,1H3,(H,17,18)/b15-10+