(3-oxidanyl-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-yl) ethanoate

Systemtic Name: (3-oxidanyl-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-yl) ethanoate Openeye Name: (3-hydroxy-2-phenyl-thiazolo[3,2-a]pyridin-4-ium-8-yl) acetate CAS Name: acetic acid (3-hydroxy-2-phenyl-8-thiazolo[3,2-a]pyridin-4-iumyl) ester IUPAC Name: (3-hydroxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-yl) acetate Traditional Name: acetic acid (3-hydroxy-2-phenyl-thiazolo[3,2-a]pyridin-4-ium-8-yl) ester Formula: C15H12NO3S+ MolecularWeight: 286.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2[N+](=CC=C1)C(=C(S2)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)OC1=C2[N+](=CC=C1)C(=C(S2)C3=CC=CC=C3)O

InChI

InChI=1S/C15H11NO3S/c1-10(17)19-12-8-5-9-16-14(18)13(20-15(12)16)11-6-3-2-4-7-11/h2-9H,1H3/p+1