1,1-bis(oxidanylidene)-N-(2-pyrrolidin-1-ylphenyl)thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(2-pyrrolidin-1-ylphenyl)thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-(2-pyrrolidin-1-ylphenyl)thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-[2-(1-pyrrolidinyl)phenyl]-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-(2-pyrrolidin-1-ylphenyl)thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(2-pyrrolidinophenyl)thiolane-3-carboxamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C15H20N2O3S/c18-15(12-7-10-21(19,20)11-12)16-13-5-1-2-6-14(13)17-8-3-4-9-17/h1-2,5-6,12H,3-4,7-11H2,(H,16,18)