1,1-bis(oxidanylidene)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[3-(2-ketopyrrolidino)phenyl]thiolane-3-carboxamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C15H18N2O4S/c18-14-5-2-7-17(14)13-4-1-3-12(9-13)16-15(19)11-6-8-22(20,21)10-11/h1,3-4,9,11H,2,5-8,10H2,(H,16,19)