7-nitro-5-oxidanyl-1,3-dihydro-[1,2]thiazolo[4,3-c]pyridin-5-ium 2,2-dioxide

Systemtic Name: 7-nitro-5-oxidanyl-1,3-dihydro-[1,2]thiazolo[4,3-c]pyridin-5-ium 2,2-dioxide Openeye Name: 5-hydroxy-7-nitro-1,3-dihydroisothiazolo[4,3-c]pyridin-5-ium 2,2-dioxide CAS Name: 5-hydroxy-7-nitro-1,3-dihydroisothiazolo[4,3-c]pyridin-5-ium 2,2-dioxide IUPAC Name: 5-hydroxy-7-nitro-1,3-dihydro-[1,2]thiazolo[4,3-c]pyridin-5-ium 2,2-dioxide Traditional Name: 5-hydroxy-7-nitro-1,3-dihydroisothiazolo[4,3-c]pyridin-5-ium 2,2-dioxide Formula: C6H6N3O5S+ MolecularWeight: 232.19394

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C[N+](=CC(=C2NS1(=O)=O)[N+](=O)[O-])O

Isomeric SMILES

C1C2=C[N+](=CC(=C2NS1(=O)=O)[N+](=O)[O-])O

InChI

InChI=1S/C6H5N3O5S/c10-8-1-4-3-15(13,14)7-6(4)5(2-8)9(11)12/h1-2,10H,3H2/p+1