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

Systemtic Name: (2-methyl-3-oxidanyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8a-id-4-yl) ethanoate Openeye Name: (3-hydroxy-2-methyl-thiazolo[3,2-a]pyridin-4-ium-8a-id-4-yl) acetate CAS Name: acetic acid (3-hydroxy-2-methyl-4-thiazolo[3,2-a]pyridin-4-ium-8a-idyl) ester IUPAC Name: (3-hydroxy-2-methyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8a-id-4-yl) acetate Traditional Name: acetic acid (3-hydroxy-2-methyl-thiazolo[3,2-a]pyridin-4-ium-8a-id-4-yl) ester Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+]2(C=CC=C[C-]2S1)OC(=O)C)O

Isomeric SMILES

CC1=C([N+]2(C=CC=C[C-]2S1)OC(=O)C)O

InChI

InChI=1S/C10H11NO3S/c1-7-10(13)11(14-8(2)12)6-4-3-5-9(11)15-7/h3-6,13H,1-2H3