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

Systemtic Name: 6-(4-methylpiperidin-1-yl)-5-nitro-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(4-methyl-1-piperidyl)-5-nitro-imidazo[2,1-b]thiazole CAS Name: 6-(4-methyl-1-piperidinyl)-5-nitroimidazo[2,1-b]thiazole IUPAC Name: 6-(4-methylpiperidin-1-yl)-5-nitroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(4-methylpiperidino)-5-nitro-imidazo[2,1-b]thiazole Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O2S/c1-8-2-4-13(5-3-8)9-10(15(16)17)14-6-7-18-11(14)12-9/h6-8H,2-5H2,1H3