[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-(2-oxothiazolidin-3-yl)acetate CAS Name: 2-(2-oxo-3-thiazolidinyl)acetic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-(2-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(2-ketothiazolidin-3-yl)acetic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OC(=O)CN3CCSC3=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OC(=O)CN3CCSC3=O

InChI

InChI=1S/C15H16N2O4S/c18-13-2-1-7-17(13)11-3-5-12(6-4-11)21-14(19)10-16-8-9-22-15(16)20/h3-6H,1-2,7-10H2