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

Systemtic Name: 6-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-5-nitro-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-5-nitro-imidazo[2,1-b]thiazole CAS Name: 6-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-5-nitroimidazo[2,1-b]thiazole IUPAC Name: 6-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-5-nitroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-[4-(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:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C4=C(N5C=CSC5=N4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C4=C(N5C=CSC5=N4)[N+](=O)[O-]

InChI

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