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

Systemtic Name: 2-(4-nitrophenyl)-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate Openeye Name: 2-(4-nitrophenyl)thiazolo[3,2-a]pyridin-4-ium-3-olate CAS Name: 2-(4-nitrophenyl)-3-thiazolo[3,2-a]pyridin-4-iumolate IUPAC Name: 2-(4-nitrophenyl)-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate Traditional Name: 2-(4-nitrophenyl)thiazolo[3,2-a]pyridin-4-ium-3-olate Formula: C13H8N2O3S MolecularWeight: 272.27922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)SC(=C2[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=[N+]2C(=C1)SC(=C2[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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