7-nitro-2,3-dihydroimidazo[5,1-b][1,3]thiazole 1,1-dioxide

Systemtic Name: 7-nitro-2,3-dihydroimidazo[5,1-b][1,3]thiazole 1,1-dioxide Openeye Name: 7-nitro-2,3-dihydroimidazo[5,1-b]thiazole 1,1-dioxide CAS Name: 7-nitro-2,3-dihydroimidazo[5,1-b]thiazole 1,1-dioxide IUPAC Name: 7-nitro-2,3-dihydroimidazo[5,1-b][1,3]thiazole 1,1-dioxide Traditional Name: 7-nitro-2,3-dihydroimidazo[5,1-b]thiazole 1,1-dioxide Formula: C5H5N3O4S MolecularWeight: 203.1759

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=C(N=CN21)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C2=C(N=CN21)[N+](=O)[O-]

InChI

InChI=1S/C5H5N3O4S/c9-8(10)4-5-7(3-6-4)1-2-13(5,11)12/h3H,1-2H2