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

Systemtic Name: 6-(4-methylpentoxy)-5-nitro-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-isohexyloxy-5-nitro-imidazo[2,1-b]thiazole CAS Name: 6-(4-methylpentoxy)-5-nitroimidazo[2,1-b]thiazole IUPAC Name: 6-(4-methylpentoxy)-5-nitroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-isohexyloxy-5-nitro-imidazo[2,1-b]thiazole Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCOC1=C(N2C=CSC2=N1)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCCOC1=C(N2C=CSC2=N1)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O3S/c1-8(2)4-3-6-17-9-10(14(15)16)13-5-7-18-11(13)12-9/h5,7-8H,3-4,6H2,1-2H3