2-[(5R)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[(5R)-4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl]acetate CAS Name: 2-[(5R)-4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]acetate IUPAC Name: 2-[(5R)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[(5R)-4-keto-2-pyrrolidino-2-thiazolin-5-yl]acetate Formula: C9H11N2O3S- MolecularWeight: 227.26024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=NC(=O)[C@H](S2)CC(=O)[O-]

InChI

InChI=1S/C9H12N2O3S/c12-7(13)5-6-8(14)10-9(15-6)11-3-1-2-4-11/h6H,1-5H2,(H,12,13)/p-1/t6-/m1/s1