5-methyl-8-oxidanyl-8,8a-dihydro-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-carboxylate

Systemtic Name: 5-methyl-8-oxidanyl-8,8a-dihydro-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-carboxylate Openeye Name: 8-hydroxy-5-methyl-8,8a-dihydrothiazolo[3,2-a]pyridin-4-ium-3-carboxylate CAS Name: 8-hydroxy-5-methyl-8,8a-dihydrothiazolo[3,2-a]pyridin-4-ium-3-carboxylate IUPAC Name: 8-hydroxy-5-methyl-8,8a-dihydro-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-carboxylate Traditional Name: 8-hydroxy-5-methyl-8,8a-dihydrothiazolo[3,2-a]pyridin-4-ium-3-carboxylate Formula: C9H9NO3S MolecularWeight: 211.23766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2C(C(C=C1)O)SC=C2C(=O)[O-]

Isomeric SMILES

CC1=[N+]2C(C(C=C1)O)SC=C2C(=O)[O-]

InChI

InChI=1S/C9H9NO3S/c1-5-2-3-7(11)8-10(5)6(4-14-8)9(12)13/h2-4,7-8,11H,1H3