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

Systemtic Name: N-(3-methylbutan-2-yl)-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-(1,2-dimethylpropyl)-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-(3-methylbutan-2-yl)-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-(3-methylbutan-2-yl)-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: 1,2-dimethylpropyl-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C10H14N4O2S MolecularWeight: 254.30876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O2S/c1-6(2)7(3)11-8-9(14(15)16)13-4-5-17-10(13)12-8/h4-7,11H,1-3H3