4-[C-methyl-N-[4-(4-nitrophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[C-methyl-N-[4-(4-nitrophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[C-methyl-N-[4-(4-nitrophenyl)-2-(3-pyridylimino)thiazol-3-yl]carbonimidoyl]benzonitrile CAS Name: 4-[1-[[4-(4-nitrophenyl)-2-(3-pyridinylimino)-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[C-methyl-N-[4-(4-nitrophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]carbonimidoyl]benzonitrile Traditional Name: 4-[C-methyl-N-[4-(4-nitrophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]carbonimidoyl]benzonitrile Formula: C23H16N6O2S MolecularWeight: 440.47714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C#N

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H16N6O2S/c1-16(18-6-4-17(13-24)5-7-18)27-28-22(19-8-10-21(11-9-19)29(30)31)15-32-23(28)26-20-3-2-12-25-14-20/h2-12,14-15H,1H3