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

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

Systemtic Name:N-(2-fluorophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-imine
Openeye Name:N-(2-fluorophenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-(3-nitrophenyl)thiazol-2-imine
CAS Name:N-(2-fluorophenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-4-(3-nitrophenyl)-2-thiazolimine
IUPAC Name:N-(2-fluorophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-imine
Traditional Name:(2-fluorophenyl)-[3-[(5-nitro-2-furyl)methyleneamino]-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]amine
Formula: C20H12FN5O5S
MolecularWeight: 453.403183
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])N=CC4=CC=C(O4)[N+](=O)[O-])F


Isomeric SMILES

C1=CC=C(C(=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])N=CC4=CC=C(O4)[N+](=O)[O-])F


InChI

InChI=1S/C20H12FN5O5S/c21-16-6-1-2-7-17(16)23-20-24(22-11-15-8-9-19(31-15)26(29)30)18(12-32-20)13-4-3-5-14(10-13)25(27)28/h1-12H


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