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

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

Systemtic Name:4-(3-bromophenyl)-N-(4-fluorophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine
Openeye Name:4-(3-bromophenyl)-N-(4-fluorophenyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine
CAS Name:4-(3-bromophenyl)-N-(4-fluorophenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine
IUPAC Name:4-(3-bromophenyl)-N-(4-fluorophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine
Traditional Name:[4-(3-bromophenyl)-2-(4-fluorophenyl)imino-4-thiazolin-3-yl]-[(5-nitro-2-furyl)methylene]amine
Formula: C20H12BrFN4O3S
MolecularWeight: 487.301683
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=CSC(=NC3=CC=C(C=C3)F)N2N=CC4=CC=C(O4)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=CSC(=NC3=CC=C(C=C3)F)N2N=CC4=CC=C(O4)[N+](=O)[O-]


InChI

InChI=1S/C20H12BrFN4O3S/c21-14-3-1-2-13(10-14)18-12-30-20(24-16-6-4-15(22)5-7-16)25(18)23-11-17-8-9-19(29-17)26(27)28/h1-12H


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