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

Systemtic Name: 8-nitro-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate Openeye Name: 8-nitro-2-phenyl-thiazolo[3,2-a]pyridin-4-ium-3-olate CAS Name: 8-nitro-2-phenyl-3-thiazolo[3,2-a]pyridin-4-iumolate IUPAC Name: 8-nitro-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate Traditional Name: 8-nitro-2-phenyl-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=C(C=C1)C2=C([N+]3=CC=CC(=C3S2)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

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