6-cyclopentyloxy-5-nitro-imidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-cyclopentyloxy-5-nitro-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(cyclopentoxy)-5-nitro-imidazo[2,1-b]thiazole CAS Name: 6-cyclopentyloxy-5-nitroimidazo[2,1-b]thiazole IUPAC Name: 6-cyclopentyloxy-5-nitroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(cyclopentoxy)-5-nitro-imidazo[2,1-b]thiazole Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O3S/c14-13(15)9-8(16-7-3-1-2-4-7)11-10-12(9)5-6-17-10/h5-7H,1-4H2