(4R)-3-(6-methylpyridin-3-yl)carbonyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4R)-3-(6-methylpyridin-3-yl)carbonyl-1,3-thiazolidine-4-carboxylate Openeye Name: (4R)-3-(6-methylpyridine-3-carbonyl)thiazolidine-4-carboxylate CAS Name: (4R)-3-[(6-methyl-3-pyridinyl)-oxomethyl]-4-thiazolidinecarboxylate IUPAC Name: (4R)-3-(6-methylpyridine-3-carbonyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(6-methylnicotinoyl)thiazolidine-4-carboxylate Formula: C11H11N2O3S- MolecularWeight: 251.28164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CSCC2C(=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CSC[C@H]2C(=O)[O-]

InChI

InChI=1S/C11H12N2O3S/c1-7-2-3-8(4-12-7)10(14)13-6-17-5-9(13)11(15)16/h2-4,9H,5-6H2,1H3,(H,15,16)/p-1/t9-/m0/s1