N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-oxidanylidenepyridin-1-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-oxidanylidenepyridin-1-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2-oxo-1-pyridyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(2-oxolanylmethyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(oxolan-2-ylmethyl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-keto-1-pyridyl)-N-(tetrahydrofurfuryl)acetamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2CCS(=O)(=O)C2)C(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1CC(OC1)CN(C2CCS(=O)(=O)C2)C(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C16H22N2O5S/c19-15-5-1-2-7-17(15)11-16(20)18(10-14-4-3-8-23-14)13-6-9-24(21,22)12-13/h1-2,5,7,13-14H,3-4,6,8-12H2