6-(3-bromanylphenoxy)-5-nitro-imidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-(3-bromanylphenoxy)-5-nitro-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(3-bromophenoxy)-5-nitro-imidazo[2,1-b]thiazole CAS Name: 6-(3-bromophenoxy)-5-nitroimidazo[2,1-b]thiazole IUPAC Name: 6-(3-bromophenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(3-bromophenoxy)-5-nitro-imidazo[2,1-b]thiazole Formula: C11H6BrN3O3S MolecularWeight: 340.15264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6BrN3O3S/c12-7-2-1-3-8(6-7)18-9-10(15(16)17)14-4-5-19-11(14)13-9/h1-6H