N-[(E)-(4-fluorophenyl)methylideneamino]-4-(3-nitrophenyl)-3-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-[(E)-(4-fluorophenyl)methylideneamino]-4-(3-nitrophenyl)-3-phenyl-1,3-thiazol-2-imine Openeye Name: N-[(E)-(4-fluorophenyl)methyleneamino]-4-(3-nitrophenyl)-3-phenyl-thiazol-2-imine CAS Name: N-[(E)-(4-fluorophenyl)methylideneamino]-4-(3-nitrophenyl)-3-phenyl-2-thiazolimine IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-4-(3-nitrophenyl)-3-phenyl-1,3-thiazol-2-imine Traditional Name: (E)-(4-fluorobenzylidene)-[(Z)-[4-(3-nitrophenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]amine Formula: C22H15FN4O2S MolecularWeight: 418.443503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CSC2=NN=CC3=CC=C(C=C3)F)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N\2C(=CS/C2=N\N=C\C3=CC=C(C=C3)F)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15FN4O2S/c23-18-11-9-16(10-12-18)14-24-25-22-26(19-6-2-1-3-7-19)21(15-30-22)17-5-4-8-20(13-17)27(28)29/h1-15H/b24-14+,25-22-