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

Systemtic Name: 6-(4-ethylphenoxy)-5-nitro-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(4-ethylphenoxy)-5-nitro-imidazo[2,1-b]thiazole CAS Name: 6-(4-ethylphenoxy)-5-nitroimidazo[2,1-b]thiazole IUPAC Name: 6-(4-ethylphenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(4-ethylphenoxy)-5-nitro-imidazo[2,1-b]thiazole Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3S/c1-2-9-3-5-10(6-4-9)19-11-12(16(17)18)15-7-8-20-13(15)14-11/h3-8H,2H2,1H3