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

Systemtic Name: 1-[2-(4-chlorophenyl)ethanoyl]-2-methylsulfanyl-4-oxidanylidene-quinolizine-3-carbonitrile Openeye Name: 1-[2-(4-chlorophenyl)acetyl]-2-methylsulfanyl-4-oxo-quinolizine-3-carbonitrile CAS Name: 1-[2-(4-chlorophenyl)-1-oxoethyl]-2-(methylthio)-4-oxo-3-quinolizinecarbonitrile IUPAC Name: 1-[2-(4-chlorophenyl)acetyl]-2-methylsulfanyl-4-oxoquinolizine-3-carbonitrile Traditional Name: 1-[2-(4-chlorophenyl)acetyl]-4-keto-2-(methylthio)quinolizine-3-carbonitrile Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)N2C=CC=CC2=C1C(=O)CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CSC1=C(C(=O)N2C=CC=CC2=C1C(=O)CC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H13ClN2O2S/c1-25-18-14(11-21)19(24)22-9-3-2-4-15(22)17(18)16(23)10-12-5-7-13(20)8-6-12/h2-9H,10H2,1H3