N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H20N2O4S/c1-11-2-4-14(5-3-11)18-9-12(8-15(18)19)16(20)17-13-6-7-23(21,22)10-13/h2-5,12-13H,6-10H2,1H3,(H,17,20)