1-(2-cyclohexylethanoyl)-2-methylsulfanyl-4-oxidanylidene-quinolizine-3-carbonitrile

Systemtic Name: 1-(2-cyclohexylethanoyl)-2-methylsulfanyl-4-oxidanylidene-quinolizine-3-carbonitrile Openeye Name: 1-(2-cyclohexylacetyl)-2-methylsulfanyl-4-oxo-quinolizine-3-carbonitrile CAS Name: 1-(2-cyclohexyl-1-oxoethyl)-2-(methylthio)-4-oxo-3-quinolizinecarbonitrile IUPAC Name: 1-(2-cyclohexylacetyl)-2-methylsulfanyl-4-oxoquinolizine-3-carbonitrile Traditional Name: 1-(2-cyclohexylacetyl)-4-keto-2-(methylthio)quinolizine-3-carbonitrile Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)N2C=CC=CC2=C1C(=O)CC3CCCCC3)C#N

Isomeric SMILES

CSC1=C(C(=O)N2C=CC=CC2=C1C(=O)CC3CCCCC3)C#N

InChI

InChI=1S/C19H20N2O2S/c1-24-18-14(12-20)19(23)21-10-6-5-9-15(21)17(18)16(22)11-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3