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

Systemtic Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-N-(2-nitrophenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(5-nitro-2-furyl)methyleneamino]-N-(2-nitrophenyl)-4-(4-phenylphenyl)thiazol-2-imine CAS Name: 3-[(5-nitro-2-furanyl)methylideneamino]-N-(2-nitrophenyl)-4-(4-phenylphenyl)-2-thiazolimine IUPAC Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-N-(2-nitrophenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-imine Traditional Name: (5-nitro-2-furyl)methylene-[2-(2-nitrophenyl)imino-4-(4-phenylphenyl)-4-thiazolin-3-yl]amine Formula: C26H17N5O5S MolecularWeight: 511.50868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H17N5O5S/c32-30(33)23-9-5-4-8-22(23)28-26-29(27-16-21-14-15-25(36-21)31(34)35)24(17-37-26)20-12-10-19(11-13-20)18-6-2-1-3-7-18/h1-17H