(Z)-3-(2-methylsulfanylquinolin-3-yl)-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile

Systemtic Name: (Z)-3-(2-methylsulfanylquinolin-3-yl)-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile Openeye Name: (Z)-3-(2-methylsulfanyl-3-quinolyl)-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile CAS Name: (Z)-3-[2-(methylthio)-3-quinolinyl]-2-[3-(trifluoromethyl)phenyl]-2-propenenitrile IUPAC Name: (Z)-3-(2-methylsulfanylquinolin-3-yl)-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile Traditional Name: (Z)-3-[2-(methylthio)-3-quinolyl]-2-[3-(trifluoromethyl)phenyl]acrylonitrile Formula: C20H13F3N2S MolecularWeight: 370.39083

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2C=C1C=C(C#N)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CSC1=NC2=CC=CC=C2C=C1/C=C(\C#N)/C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H13F3N2S/c1-26-19-15(9-14-5-2-3-8-18(14)25-19)10-16(12-24)13-6-4-7-17(11-13)20(21,22)23/h2-11H,1H3/b16-10+