5-nitro-N-[(1R)-1-pyridin-2-ylethyl]imidazo[2,1-b][1,3]thiazol-6-amine

Systemtic Name: 5-nitro-N-[(1R)-1-pyridin-2-ylethyl]imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: 5-nitro-N-[(1R)-1-(2-pyridyl)ethyl]imidazo[2,1-b]thiazol-6-amine CAS Name: 5-nitro-N-[(1R)-1-(2-pyridinyl)ethyl]-6-imidazo[2,1-b]thiazolamine IUPAC Name: 5-nitro-N-[(1R)-1-pyridin-2-ylethyl]imidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: (5-nitroimidazo[2,1-b]thiazol-6-yl)-[(1R)-1-(2-pyridyl)ethyl]amine Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O2S/c1-8(9-4-2-3-5-13-9)14-10-11(17(18)19)16-6-7-20-12(16)15-10/h2-8,14H,1H3/t8-/m1/s1