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

Systemtic Name: 6-(2-chloranyl-5-methyl-phenoxy)-5-nitro-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(2-chloro-5-methyl-phenoxy)-5-nitro-imidazo[2,1-b]thiazole CAS Name: 6-(2-chloro-5-methylphenoxy)-5-nitroimidazo[2,1-b]thiazole IUPAC Name: 6-(2-chloro-5-methylphenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(2-chloro-5-methyl-phenoxy)-5-nitro-imidazo[2,1-b]thiazole Formula: C12H8ClN3O3S MolecularWeight: 309.72822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H8ClN3O3S/c1-7-2-3-8(13)9(6-7)19-10-11(16(17)18)15-4-5-20-12(15)14-10/h2-6H,1H3