N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C16H20N2O4S/c1-17(14-8-10-23(21,22)11-14)16(20)12-4-6-13(7-5-12)18-9-2-3-15(18)19/h4-7,14H,2-3,8-11H2,1H3/t14-/m0/s1