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

Systemtic Name: 4-[[4-(3-nitrophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[4-(3-nitrophenyl)-2-(3-pyridylimino)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(3-nitrophenyl)-2-(3-pyridinylimino)-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(3-nitrophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[4-(3-nitrophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C22H14N6O2S MolecularWeight: 426.45056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=NC3=CN=CC=C3)N2N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=NC3=CN=CC=C3)N2N=CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H14N6O2S/c23-12-16-6-8-17(9-7-16)13-25-27-21(18-3-1-5-20(11-18)28(29)30)15-31-22(27)26-19-4-2-10-24-14-19/h1-11,13-15H