6-(2-chlorophenyl)-5-nitro-2,3-dihydroimidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-(2-chlorophenyl)-5-nitro-2,3-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 6-(2-chlorophenyl)-5-nitro-2,3-dihydroimidazo[2,1-b]thiazole CAS Name: 6-(2-chlorophenyl)-5-nitro-2,3-dihydroimidazo[2,1-b]thiazole IUPAC Name: 6-(2-chlorophenyl)-5-nitro-2,3-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(2-chlorophenyl)-5-nitro-2,3-dihydroimidazo[2,1-b]thiazole Formula: C11H8ClN3O2S MolecularWeight: 281.71812

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(=C(N21)[N+](=O)[O-])C3=CC=CC=C3Cl

Isomeric SMILES

C1CSC2=NC(=C(N21)[N+](=O)[O-])C3=CC=CC=C3Cl

InChI

InChI=1S/C11H8ClN3O2S/c12-8-4-2-1-3-7(8)9-10(15(16)17)14-5-6-18-11(14)13-9/h1-4H,5-6H2