N-(1-ethylpyrazol-4-yl)-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine

Systemtic Name: N-(1-ethylpyrazol-4-yl)-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-(1-ethylpyrazol-4-yl)-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-(1-ethyl-4-pyrazolyl)-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-(1-ethylpyrazol-4-yl)-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: (1-ethylpyrazol-4-yl)-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C10H10N6O2S MolecularWeight: 278.2904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C=N1)NC2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N6O2S/c1-2-14-6-7(5-11-14)12-8-9(16(17)18)15-3-4-19-10(15)13-8/h3-6,12H,2H2,1H3