2-methyl-1-(2-naphthalen-1-ylethanethioyl)-4-oxidanylidene-quinolizine-3-carbonitrile

Systemtic Name: 2-methyl-1-(2-naphthalen-1-ylethanethioyl)-4-oxidanylidene-quinolizine-3-carbonitrile Openeye Name: 2-methyl-1-[2-(1-naphthyl)ethanethioyl]-4-oxo-quinolizine-3-carbonitrile CAS Name: 2-methyl-1-[2-(1-naphthalenyl)-1-sulfanylideneethyl]-4-oxo-3-quinolizinecarbonitrile IUPAC Name: 2-methyl-1-(2-naphthalen-1-ylethanethioyl)-4-oxoquinolizine-3-carbonitrile Traditional Name: 4-keto-2-methyl-1-[2-(1-naphthyl)thioacetyl]quinolizine-3-carbonitrile Formula: C23H16N2OS MolecularWeight: 368.45094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CC=CC2=C1C(=S)CC3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

CC1=C(C(=O)N2C=CC=CC2=C1C(=S)CC3=CC=CC4=CC=CC=C43)C#N

InChI

InChI=1S/C23H16N2OS/c1-15-19(14-24)23(26)25-12-5-4-11-20(25)22(15)21(27)13-17-9-6-8-16-7-2-3-10-18(16)17/h2-12H,13H2,1H3