N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(2-ketopyrrolidino)benzamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3CCS(=O)(=O)C3

InChI

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