2-[(4-methylphenyl)sulfonylmethyl]-6-nitro-2,3-dihydroimidazo[2,1-b][1,3]oxazole

Systemtic Name: 2-[(4-methylphenyl)sulfonylmethyl]-6-nitro-2,3-dihydroimidazo[2,1-b][1,3]oxazole Openeye Name: 6-nitro-2-(p-tolylsulfonylmethyl)-2,3-dihydroimidazo[2,1-b]oxazole CAS Name: 2-[(4-methylphenyl)sulfonylmethyl]-6-nitro-2,3-dihydroimidazo[2,1-b]oxazole IUPAC Name: 2-[(4-methylphenyl)sulfonylmethyl]-6-nitro-2,3-dihydroimidazo[2,1-b][1,3]oxazole Traditional Name: 6-nitro-2-(tosylmethyl)-2,3-dihydroimidazo[2,1-b]oxazole Formula: C13H13N3O5S MolecularWeight: 323.32442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2CN3C=C(N=C3O2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2CN3C=C(N=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O5S/c1-9-2-4-11(5-3-9)22(19,20)8-10-6-15-7-12(16(17)18)14-13(15)21-10/h2-5,7,10H,6,8H2,1H3