1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-5-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-5-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-5-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-5-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-3-carboxamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CS(=O)(=O)CC1N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C16H18N4O5S/c21-14-5-9(7-20(14)11-3-4-26(24,25)8-11)15(22)17-10-1-2-12-13(6-10)19-16(23)18-12/h1-2,6,9,11H,3-5,7-8H2,(H,17,22)(H2,18,19,23)