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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-bromophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(1,1-dioxothiolan-3-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-bromophenyl)-N-(1,1-dioxo-3-thiolanyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(1,1-dioxothiolan-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(1,1-diketothiolan-3-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C15H17BrN2O4S MolecularWeight: 401.27548

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H17BrN2O4S/c16-11-1-3-13(4-2-11)18-8-10(7-14(18)19)15(20)17-12-5-6-23(21,22)9-12/h1-4,10,12H,5-9H2,(H,17,20)