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

Systemtic Name: 1,1-bis(oxidanylidene)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[2-(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=C2NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3CCS(=O)(=O)C3

InChI

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