4-azanylidene-3-(4-methylphenyl)sulfonyl-quinolizine-1-carbonitrile

Systemtic Name: 4-azanylidene-3-(4-methylphenyl)sulfonyl-quinolizine-1-carbonitrile Openeye Name: 4-imino-3-(p-tolylsulfonyl)quinolizine-1-carbonitrile CAS Name: 4-imino-3-(4-methylphenyl)sulfonyl-1-quinolizinecarbonitrile IUPAC Name: 4-imino-3-(4-methylphenyl)sulfonylquinolizine-1-carbonitrile Traditional Name: 4-imino-3-tosyl-quinolizine-1-carbonitrile Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC(=C3C=CC=CN3C2=N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC(=C3C=CC=CN3C2=N)C#N

InChI

InChI=1S/C17H13N3O2S/c1-12-5-7-14(8-6-12)23(21,22)16-10-13(11-18)15-4-2-3-9-20(15)17(16)19/h2-10,19H,1H3