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

Systemtic Name: 6-(4-chloranyl-3-methyl-phenoxy)-5-nitro-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(4-chloro-3-methyl-phenoxy)-5-nitro-imidazo[2,1-b]thiazole CAS Name: 6-(4-chloro-3-methylphenoxy)-5-nitroimidazo[2,1-b]thiazole IUPAC Name: 6-(4-chloro-3-methylphenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(4-chloro-3-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=C(C=CC(=C1)OC2=C(N3C=CSC3=N2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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