(4R)-2-(1-oxidanidylpyridin-1-ium-3-yl)-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: (4R)-2-(1-oxidanidylpyridin-1-ium-3-yl)-1,3-thiazolidine-4-carboxylic acid Openeye Name: (4R)-2-(1-oxidopyridin-1-ium-3-yl)thiazolidine-4-carboxylic acid CAS Name: (4R)-2-(1-oxido-3-pyridin-1-iumyl)-4-thiazolidinecarboxylic acid IUPAC Name: (4R)-2-(1-oxidopyridin-1-ium-3-yl)-1,3-thiazolidine-4-carboxylic acid Traditional Name: (4R)-2-(1-oxidopyridin-1-ium-3-yl)thiazolidine-4-carboxylic acid Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(S1)C2=C[N+](=CC=C2)[O-])C(=O)O

Isomeric SMILES

C1[C@H](NC(S1)C2=C[N+](=CC=C2)[O-])C(=O)O

InChI

InChI=1S/C9H10N2O3S/c12-9(13)7-5-15-8(10-7)6-2-1-3-11(14)4-6/h1-4,7-8,10H,5H2,(H,12,13)/t7-,8?/m0/s1