1-[2-(3-methylphenyl)ethanoyl]-2-methylsulfanyl-4-oxidanylidene-quinolizine-3-carbonitrile

Systemtic Name: 1-[2-(3-methylphenyl)ethanoyl]-2-methylsulfanyl-4-oxidanylidene-quinolizine-3-carbonitrile Openeye Name: 2-methylsulfanyl-1-[2-(m-tolyl)acetyl]-4-oxo-quinolizine-3-carbonitrile CAS Name: 1-[2-(3-methylphenyl)-1-oxoethyl]-2-(methylthio)-4-oxo-3-quinolizinecarbonitrile IUPAC Name: 1-[2-(3-methylphenyl)acetyl]-2-methylsulfanyl-4-oxoquinolizine-3-carbonitrile Traditional Name: 4-keto-2-(methylthio)-1-[2-(m-tolyl)acetyl]quinolizine-3-carbonitrile Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)C2=C3C=CC=CN3C(=O)C(=C2SC)C#N

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)C2=C3C=CC=CN3C(=O)C(=C2SC)C#N

InChI

InChI=1S/C20H16N2O2S/c1-13-6-5-7-14(10-13)11-17(23)18-16-8-3-4-9-22(16)20(24)15(12-21)19(18)25-2/h3-10H,11H2,1-2H3