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N-(4-fluorophenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine

N-(4-fluorophenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name:N-(4-fluorophenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine
Openeye Name:N-(4-fluorophenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(2-thienyl)thiazol-2-imine
CAS Name:N-(4-fluorophenyl)-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-thiophen-2-yl-2-thiazolimine
IUPAC Name:N-(4-fluorophenyl)-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine
Traditional Name:(4-fluorophenyl)-[3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine
Formula: C22H17FN4O2S2
MolecularWeight: 452.524383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC3=CC=C(C=C3)F)C4=CC=CS4)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC3=CC=C(C=C3)F)C4=CC=CS4)C)[N+](=O)[O-]


InChI

InChI=1S/C22H17FN4O2S2/c1-14-5-6-16(12-19(14)27(28)29)15(2)25-26-20(21-4-3-11-30-21)13-31-22(26)24-18-9-7-17(23)8-10-18/h3-13H,1-2H3


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