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

Systemtic Name: 6-(4-chloranyl-2-nitro-phenoxy)-5-nitro-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(4-chloro-2-nitro-phenoxy)-5-nitro-imidazo[2,1-b]thiazole CAS Name: 6-(4-chloro-2-nitrophenoxy)-5-nitroimidazo[2,1-b]thiazole IUPAC Name: 6-(4-chloro-2-nitrophenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(4-chloro-2-nitro-phenoxy)-5-nitro-imidazo[2,1-b]thiazole Formula: C11H5ClN4O5S MolecularWeight: 340.6992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OC2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H5ClN4O5S/c12-6-1-2-8(7(5-6)15(17)18)21-9-10(16(19)20)14-3-4-22-11(14)13-9/h1-5H