1-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)piperidin-3-ol

Systemtic Name: 1-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)piperidin-3-ol Openeye Name: 1-(5-nitroimidazo[2,1-b]thiazol-6-yl)piperidin-3-ol CAS Name: 1-(5-nitro-6-imidazo[2,1-b]thiazolyl)-3-piperidinol IUPAC Name: 1-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)piperidin-3-ol Traditional Name: 1-(5-nitroimidazo[2,1-b]thiazol-6-yl)piperidin-3-ol Formula: C10H12N4O3S MolecularWeight: 268.29228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O3S/c15-7-2-1-3-12(6-7)8-9(14(16)17)13-4-5-18-10(13)11-8/h4-5,7,15H,1-3,6H2