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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(1,1-dioxo-3-thiolanyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(1,1-dioxothiolan-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C18H22N2O4S/c21-17-9-14(18(22)19-15-6-7-25(23,24)11-15)10-20(17)16-5-4-12-2-1-3-13(12)8-16/h4-5,8,14-15H,1-3,6-7,9-11H2,(H,19,22)