8-oxidanyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate

Systemtic Name: 8-oxidanyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate Openeye Name: 8-hydroxythiazolo[3,2-a]pyridin-4-ium-3-olate CAS Name: 8-hydroxy-3-thiazolo[3,2-a]pyridin-4-iumolate IUPAC Name: 8-hydroxy-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate Traditional Name: 8-hydroxythiazolo[3,2-a]pyridin-4-ium-3-olate Formula: C7H5NO2S MolecularWeight: 167.1851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2[N+](=C1)C(=CS2)[O-])O

Isomeric SMILES

C1=CC(=C2[N+](=C1)C(=CS2)[O-])O

InChI

InChI=1S/C7H5NO2S/c9-5-2-1-3-8-6(10)4-11-7(5)8/h1-4H,(H-,9,10)