6-[(2S)-4-methylpentan-2-yl]oxy-5-nitro-imidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-[(2S)-4-methylpentan-2-yl]oxy-5-nitro-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-[(1S)-1,3-dimethylbutoxy]-5-nitro-imidazo[2,1-b]thiazole CAS Name: 6-[(2S)-4-methylpentan-2-yl]oxy-5-nitroimidazo[2,1-b]thiazole IUPAC Name: 6-[(2S)-4-methylpentan-2-yl]oxy-5-nitroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-[(1S)-1,3-dimethylbutoxy]-5-nitro-imidazo[2,1-b]thiazole Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=C(N2C=CSC2=N1)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](CC(C)C)OC1=C(N2C=CSC2=N1)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O3S/c1-7(2)6-8(3)17-9-10(14(15)16)13-4-5-18-11(13)12-9/h4-5,7-8H,6H2,1-3H3/t8-/m0/s1