(4E)-4-[(4-chlorophenyl)methylidene]-2-(2-methylsulfanylpyridin-3-yl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(4-chlorophenyl)methylidene]-2-(2-methylsulfanylpyridin-3-yl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(4-chlorophenyl)methylene]-2-(2-methylsulfanyl-3-pyridyl)oxazol-5-one CAS Name: (4E)-4-[(4-chlorophenyl)methylidene]-2-[2-(methylthio)-3-pyridinyl]-5-oxazolone IUPAC Name: (4E)-4-[(4-chlorophenyl)methylidene]-2-(2-methylsulfanylpyridin-3-yl)-1,3-oxazol-5-one Traditional Name: (4E)-4-(4-chlorobenzylidene)-2-[2-(methylthio)-3-pyridyl]-2-oxazolin-5-one Formula: C16H11ClN2O2S MolecularWeight: 330.78874

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C2=NC(=CC3=CC=C(C=C3)Cl)C(=O)O2

Isomeric SMILES

CSC1=C(C=CC=N1)C2=N/C(=C/C3=CC=C(C=C3)Cl)/C(=O)O2

InChI

InChI=1S/C16H11ClN2O2S/c1-22-15-12(3-2-8-18-15)14-19-13(16(20)21-14)9-10-4-6-11(17)7-5-10/h2-9H,1H3/b13-9+