1-(2-fluorophenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]methanimine

Systemtic Name: 1-(2-fluorophenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]methanimine Openeye Name: 1-(2-fluorophenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]methanimine CAS Name: 1-(2-fluorophenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]methanimine IUPAC Name: 1-(2-fluorophenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]methanimine Traditional Name: (2-fluorobenzylidene)-[4-(4-nitrophenyl)thiazol-2-yl]amine Formula: C16H10FN3O2S MolecularWeight: 327.332903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C16H10FN3O2S/c17-14-4-2-1-3-12(14)9-18-16-19-15(10-23-16)11-5-7-13(8-6-11)20(21)22/h1-10H