4-[[2-(4-fluorophenyl)imino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[2-(4-fluorophenyl)imino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[2-(4-fluorophenyl)imino-4-(4-nitrophenyl)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[2-(4-fluorophenyl)imino-4-(4-nitrophenyl)-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[2-(4-fluorophenyl)imino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[2-(4-fluorophenyl)imino-4-(4-nitrophenyl)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C23H14FN5O2S MolecularWeight: 443.452963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN2C(=CSC2=NC3=CC=C(C=C3)F)C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1C=NN2C(=CSC2=NC3=CC=C(C=C3)F)C4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C23H14FN5O2S/c24-19-7-9-20(10-8-19)27-23-28(26-14-17-3-1-16(13-25)2-4-17)22(15-32-23)18-5-11-21(12-6-18)29(30)31/h1-12,14-15H