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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-(2-ketopyrrolidino)benzamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C15H18N2O4S/c18-14-2-1-8-17(14)13-5-3-11(4-6-13)15(19)16-12-7-9-22(20,21)10-12/h3-6,12H,1-2,7-10H2,(H,16,19)/t12-/m0/s1