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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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