6-(4-bromanyl-2-fluoranyl-phenoxy)-5-nitro-imidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-(4-bromanyl-2-fluoranyl-phenoxy)-5-nitro-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(4-bromo-2-fluoro-phenoxy)-5-nitro-imidazo[2,1-b]thiazole CAS Name: 6-(4-bromo-2-fluorophenoxy)-5-nitroimidazo[2,1-b]thiazole IUPAC Name: 6-(4-bromo-2-fluorophenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(4-bromo-2-fluoro-phenoxy)-5-nitro-imidazo[2,1-b]thiazole Formula: C11H5BrFN3O3S MolecularWeight: 358.143103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)OC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Br)F)OC2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H5BrFN3O3S/c12-6-1-2-8(7(13)5-6)19-9-10(16(17)18)15-3-4-20-11(15)14-9/h1-5H