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

Systemtic Name: 6-(2-chloranylphenoxy)-5-nitro-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(2-chlorophenoxy)-5-nitro-imidazo[2,1-b]thiazole CAS Name: 6-(2-chlorophenoxy)-5-nitroimidazo[2,1-b]thiazole IUPAC Name: 6-(2-chlorophenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(2-chlorophenoxy)-5-nitro-imidazo[2,1-b]thiazole Formula: C11H6ClN3O3S MolecularWeight: 295.70164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6ClN3O3S/c12-7-3-1-2-4-8(7)18-9-10(15(16)17)14-5-6-19-11(14)13-9/h1-6H