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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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