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

Systemtic Name: 6-nitro-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-ol Openeye Name: 6-nitro-2-phenyl-thiazolo[3,2-a]pyridin-4-ium-3-ol CAS Name: 6-nitro-2-phenyl-3-thiazolo[3,2-a]pyridin-4-iumol IUPAC Name: 6-nitro-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-ol Traditional Name: 6-nitro-2-phenyl-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=C(S2)C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=C([N+]3=C(S2)C=CC(=C3)[N+](=O)[O-])O

InChI

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