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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(4-nitrophenyl)methylideneamino]-N-phenyl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(4-nitrophenyl)methyleneamino]-N-phenyl-thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(4-nitrophenyl)methylideneamino]-N-phenyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(4-nitrophenyl)methylideneamino]-N-phenyl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[(4-nitrobenzylidene)amino]-4-thiazolin-2-ylidene]-phenyl-amine Formula: C24H16N4O3S MolecularWeight: 440.47384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)N=CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)N=CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O3S/c29-28(30)20-12-10-17(11-13-20)15-25-27-21(23-14-18-6-4-5-9-22(18)31-23)16-32-24(27)26-19-7-2-1-3-8-19/h1-16H