2-[2,6-bis(4-methylphenyl)thiopyran-4-ylidene]-2-isocyano-ethanenitrile

Systemtic Name: 2-[2,6-bis(4-methylphenyl)thiopyran-4-ylidene]-2-isocyano-ethanenitrile Openeye Name: 2-[2,6-bis(p-tolyl)thiopyran-4-ylidene]-2-isocyano-acetonitrile CAS Name: 2-[2,6-bis(4-methylphenyl)-4-thiopyranylidene]-2-isocyanoacetonitrile IUPAC Name: 2-[2,6-bis(4-methylphenyl)thiopyran-4-ylidene]-2-isocyanoacetonitrile Traditional Name: 2-[2,6-bis(p-tolyl)thiopyran-4-ylidene]-2-isocyano-acetonitrile Formula: C22H16N2S MolecularWeight: 340.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C#N)[N+]#[C-])C=C(S2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C#N)[N+]#[C-])C=C(S2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H16N2S/c1-15-4-8-17(9-5-15)21-12-19(20(14-23)24-3)13-22(25-21)18-10-6-16(2)7-11-18/h4-13H,1-2H3