3-[(5-nitrofuran-2-yl)methylideneamino]-4-(4-phenylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-4-(4-phenylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[(5-nitro-2-furyl)methyleneamino]-4-(4-phenylphenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[(5-nitro-2-furanyl)methylideneamino]-4-(4-phenylphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-4-(4-phenylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: (5-nitro-2-furyl)methylene-[4-(4-phenylphenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C25H17N5O3S MolecularWeight: 467.49918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=NC4=CN=CC=C4)N3N=CC5=CC=C(O5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=NC4=CN=CC=C4)N3N=CC5=CC=C(O5)[N+](=O)[O-]

InChI

InChI=1S/C25H17N5O3S/c31-30(32)24-13-12-22(33-24)16-27-29-23(17-34-25(29)28-21-7-4-14-26-15-21)20-10-8-19(9-11-20)18-5-2-1-3-6-18/h1-17H