(Z)-2-(3-methylphenyl)-3-(2-methylsulfanylquinolin-3-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(3-methylphenyl)-3-(2-methylsulfanylquinolin-3-yl)prop-2-enenitrile Openeye Name: (Z)-3-(2-methylsulfanyl-3-quinolyl)-2-(m-tolyl)prop-2-enenitrile CAS Name: (Z)-2-(3-methylphenyl)-3-[2-(methylthio)-3-quinolinyl]-2-propenenitrile IUPAC Name: (Z)-2-(3-methylphenyl)-3-(2-methylsulfanylquinolin-3-yl)prop-2-enenitrile Traditional Name: (Z)-3-[2-(methylthio)-3-quinolyl]-2-(m-tolyl)acrylonitrile Formula: C20H16N2S MolecularWeight: 316.41944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=CC2=CC3=CC=CC=C3N=C2SC)C#N

Isomeric SMILES

CC1=CC=CC(=C1)/C(=C/C2=CC3=CC=CC=C3N=C2SC)/C#N

InChI

InChI=1S/C20H16N2S/c1-14-6-5-8-15(10-14)18(13-21)12-17-11-16-7-3-4-9-19(16)22-20(17)23-2/h3-12H,1-2H3/b18-12+