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

Systemtic Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenyl-4-(4-phenylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(5-nitro-2-furyl)methyleneamino]-N-phenyl-4-(4-phenylphenyl)thiazol-2-imine CAS Name: 3-[(5-nitro-2-furanyl)methylideneamino]-N-phenyl-4-(4-phenylphenyl)-2-thiazolimine IUPAC Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenyl-4-(4-phenylphenyl)-1,3-thiazol-2-imine Traditional Name: (5-nitro-2-furyl)methylene-[2-phenylimino-4-(4-phenylphenyl)-4-thiazolin-3-yl]amine Formula: C26H18N4O3S MolecularWeight: 466.51112

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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)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)N3N=CC5=CC=C(O5)[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O3S/c31-30(32)25-16-15-23(33-25)17-27-29-24(18-34-26(29)28-22-9-5-2-6-10-22)21-13-11-20(12-14-21)19-7-3-1-4-8-19/h1-18H