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

Systemtic Name: 5-methyl-8-oxidanyl-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidin-4-ium-3-carboxylate Openeye Name: 8-hydroxy-5-methyl-2,3-dihydrothiazolo[3,2-c]pyrimidin-4-ium-3-carboxylate CAS Name: 8-hydroxy-5-methyl-2,3-dihydrothiazolo[3,2-c]pyrimidin-4-ium-3-carboxylate IUPAC Name: 8-hydroxy-5-methyl-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidin-4-ium-3-carboxylate Traditional Name: 8-hydroxy-5-methyl-2,3-dihydrothiazolo[3,2-c]pyrimidin-4-ium-3-carboxylate Formula: C8H8N2O3S MolecularWeight: 212.22572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=[N+]1C(CS2)C(=O)[O-])O

Isomeric SMILES

CC1=NC=C(C2=[N+]1C(CS2)C(=O)[O-])O

InChI

InChI=1S/C8H8N2O3S/c1-4-9-2-6(11)7-10(4)5(3-14-7)8(12)13/h2,5H,3H2,1H3,(H-,11,12,13)