6-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-5-nitro-imidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-5-nitro-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-5-nitro-imidazo[2,1-b]thiazole CAS Name: 6-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-5-nitroimidazo[2,1-b]thiazole IUPAC Name: 6-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-5-nitroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-[3-(1H-benzimidazol-2-yl)piperidino]-5-nitro-imidazo[2,1-b]thiazole Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(N3C=CSC3=N2)[N+](=O)[O-])C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C2=C(N3C=CSC3=N2)[N+](=O)[O-])C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C17H16N6O2S/c24-23(25)16-15(20-17-22(16)8-9-26-17)21-7-3-4-11(10-21)14-18-12-5-1-2-6-13(12)19-14/h1-2,5-6,8-9,11H,3-4,7,10H2,(H,18,19)