6-nitro-[1,3]thiazolo[3,2-a]pyridin-4-ium bromide

Systemtic Name: 6-nitro-[1,3]thiazolo[3,2-a]pyridin-4-ium bromide Openeye Name: 6-nitrothiazolo[3,2-a]pyridin-4-ium bromide CAS Name: 6-nitrothiazolo[3,2-a]pyridin-4-ium bromide IUPAC Name: 6-nitro-[1,3]thiazolo[3,2-a]pyridin-4-ium bromide Traditional Name: 6-nitrothiazolo[3,2-a]pyridin-4-ium bromide Formula: C7H5BrN2O2S MolecularWeight: 261.0958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=[N+](C=CS2)C=C1[N+](=O)[O-].[Br-]

Isomeric SMILES

C1=CC2=[N+](C=CS2)C=C1[N+](=O)[O-].[Br-]

InChI

InChI=1S/C7H5N2O2S.BrH/c10-9(11)6-1-2-7-8(5-6)3-4-12-7;/h1-5H;1H/q+1;/p-1