6-(4-methylpiperazin-1-yl)-5-nitro-imidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-(4-methylpiperazin-1-yl)-5-nitro-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(4-methylpiperazin-1-yl)-5-nitro-imidazo[2,1-b]thiazole CAS Name: 6-(4-methyl-1-piperazinyl)-5-nitroimidazo[2,1-b]thiazole IUPAC Name: 6-(4-methylpiperazin-1-yl)-5-nitroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(4-methylpiperazino)-5-nitro-imidazo[2,1-b]thiazole Formula: C10H13N5O2S MolecularWeight: 267.30752

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H13N5O2S/c1-12-2-4-13(5-3-12)8-9(15(16)17)14-6-7-18-10(14)11-8/h6-7H,2-5H2,1H3