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

Systemtic Name: 6-(4-methoxyphenoxy)-5-nitro-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(4-methoxyphenoxy)-5-nitro-imidazo[2,1-b]thiazole CAS Name: 6-(4-methoxyphenoxy)-5-nitroimidazo[2,1-b]thiazole IUPAC Name: 6-(4-methoxyphenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(4-methoxyphenoxy)-5-nitro-imidazo[2,1-b]thiazole Formula: C12H9N3O4S MolecularWeight: 291.28256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O4S/c1-18-8-2-4-9(5-3-8)19-10-11(15(16)17)14-6-7-20-12(14)13-10/h2-7H,1H3