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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-methylsulfanyl-3-(pyridin-3-ylamino)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-methylsulfanyl-3-(3-pyridylamino)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(methylthio)-3-(3-pyridinylamino)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-methylsulfanyl-3-(pyridin-3-ylamino)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(methylthio)-3-(3-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=CN=CC=C2

Isomeric SMILES

CS/C(=C/C(=O)C1=CC=C(C=C1)Cl)/NC2=CN=CC=C2

InChI

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