(4R)-3-(1-methylpyrrol-2-yl)carbonyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4R)-3-(1-methylpyrrol-2-yl)carbonyl-1,3-thiazolidine-4-carboxylate Openeye Name: (4R)-3-(1-methylpyrrole-2-carbonyl)thiazolidine-4-carboxylate CAS Name: (4R)-3-[(1-methyl-2-pyrrolyl)-oxomethyl]-4-thiazolidinecarboxylate IUPAC Name: (4R)-3-(1-methylpyrrole-2-carbonyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(1-methylpyrrole-2-carbonyl)thiazolidine-4-carboxylate Formula: C10H11N2O3S- MolecularWeight: 239.27094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CSCC2C(=O)[O-]

Isomeric SMILES

CN1C=CC=C1C(=O)N2CSC[C@H]2C(=O)[O-]

InChI

InChI=1S/C10H12N2O3S/c1-11-4-2-3-7(11)9(13)12-6-16-5-8(12)10(14)15/h2-4,8H,5-6H2,1H3,(H,14,15)/p-1/t8-/m0/s1