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

Systemtic Name: 6-(2-bromanyl-4-methyl-phenoxy)-5-nitro-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(2-bromo-4-methyl-phenoxy)-5-nitro-imidazo[2,1-b]thiazole CAS Name: 6-(2-bromo-4-methylphenoxy)-5-nitroimidazo[2,1-b]thiazole IUPAC Name: 6-(2-bromo-4-methylphenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(2-bromo-4-methyl-phenoxy)-5-nitro-imidazo[2,1-b]thiazole Formula: C12H8BrN3O3S MolecularWeight: 354.17922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(N3C=CSC3=N2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(N3C=CSC3=N2)[N+](=O)[O-])Br

InChI

InChI=1S/C12H8BrN3O3S/c1-7-2-3-9(8(13)6-7)19-10-11(16(17)18)15-4-5-20-12(15)14-10/h2-6H,1H3