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

Systemtic Name: N-(1-methylpyrazol-4-yl)-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-(1-methylpyrazol-4-yl)-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-(1-methyl-4-pyrazolyl)-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-(1-methylpyrazol-4-yl)-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: (1-methylpyrazol-4-yl)-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C9H8N6O2S MolecularWeight: 264.26382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)NC2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N6O2S/c1-13-5-6(4-10-13)11-7-8(15(16)17)14-2-3-18-9(14)12-7/h2-5,11H,1H3