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

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

Systemtic Name:N-(4-fluorophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-(4-phenylphenyl)-1,3-thiazol-2-imine
Openeye Name:N-(4-fluorophenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-(4-phenylphenyl)thiazol-2-imine
CAS Name:N-(4-fluorophenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-4-(4-phenylphenyl)-2-thiazolimine
IUPAC Name:N-(4-fluorophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-(4-phenylphenyl)-1,3-thiazol-2-imine
Traditional Name:(4-fluorophenyl)-[3-[(5-nitro-2-furyl)methyleneamino]-4-(4-phenylphenyl)-4-thiazolin-2-ylidene]amine
Formula: C26H17FN4O3S
MolecularWeight: 484.501583
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H17FN4O3S/c27-21-10-12-22(13-11-21)29-26-30(28-16-23-14-15-25(34-23)31(32)33)24(17-35-26)20-8-6-19(7-9-20)18-4-2-1-3-5-18/h1-17H


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