N-(4-methylpentan-2-yl)-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine

Systemtic Name: N-(4-methylpentan-2-yl)-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-(1,3-dimethylbutyl)-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-(4-methylpentan-2-yl)-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-(4-methylpentan-2-yl)-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: 1,3-dimethylbutyl-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C11H16N4O2S MolecularWeight: 268.33534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=C(N2C=CSC2=N1)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(C)NC1=C(N2C=CSC2=N1)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O2S/c1-7(2)6-8(3)12-9-10(15(16)17)14-4-5-18-11(14)13-9/h4-5,7-8,12H,6H2,1-3H3