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

Systemtic Name: 6-(2-methylphenoxy)-5-nitro-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(2-methylphenoxy)-5-nitro-imidazo[2,1-b]thiazole CAS Name: 6-(2-methylphenoxy)-5-nitroimidazo[2,1-b]thiazole IUPAC Name: 6-(2-methylphenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(2-methylphenoxy)-5-nitro-imidazo[2,1-b]thiazole Formula: C12H9N3O3S MolecularWeight: 275.28316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OC2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O3S/c1-8-4-2-3-5-9(8)18-10-11(15(16)17)14-6-7-19-12(14)13-10/h2-7H,1H3