N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

InChI

InChI=1S/C17H18N2O5S/c20-16(19-13-8-10-25(21,22)12-13)11-23-14-4-6-15(7-5-14)24-17-3-1-2-9-18-17/h1-7,9,13H,8,10-12H2,(H,19,20)