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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-bromanyl-3-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-bromo-3-methyl-phenyl)-N-(1,1-dioxothiolan-3-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-bromo-3-methylphenyl)-N-(1,1-dioxo-3-thiolanyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-bromo-3-methylphenyl)-N-(1,1-dioxothiolan-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-bromo-3-methyl-phenyl)-N-(1,1-diketothiolan-3-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C16H19BrN2O4S MolecularWeight: 415.30206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN2O4S/c1-10-6-13(2-3-14(10)17)19-8-11(7-15(19)20)16(21)18-12-4-5-24(22,23)9-12/h2-3,6,11-12H,4-5,7-9H2,1H3,(H,18,21)