2-(2-nitrophenyl)-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-ol

Systemtic Name: 2-(2-nitrophenyl)-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-ol Openeye Name: 2-(2-nitrophenyl)thiazolo[3,2-a]pyridin-4-ium-3-ol CAS Name: 2-(2-nitrophenyl)-3-thiazolo[3,2-a]pyridin-4-iumol IUPAC Name: 2-(2-nitrophenyl)-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-ol Traditional Name: 2-(2-nitrophenyl)thiazolo[3,2-a]pyridin-4-ium-3-ol Formula: C13H9N2O3S+ MolecularWeight: 273.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C([N+]3=CC=CC=C3S2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=C([N+]3=CC=CC=C3S2)O)[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O3S/c16-13-12(19-11-7-3-4-8-14(11)13)9-5-1-2-6-10(9)15(17)18/h1-8H/p+1