4-[[4-(4-chlorophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(4-chlorophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[4-(4-chlorophenyl)-2-(3-pyridylimino)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(4-chlorophenyl)-2-(3-pyridinylimino)-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(4-chlorophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[4-(4-chlorophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C22H14ClN5S MolecularWeight: 415.89806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CN=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)N=CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H14ClN5S/c23-19-9-7-18(8-10-19)21-15-29-22(27-20-2-1-11-25-14-20)28(21)26-13-17-5-3-16(12-24)4-6-17/h1-11,13-15H