1,1-bis(oxidanylidene)-N-[(2-phenylmethoxypyridin-3-yl)methyl]thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-[(2-phenylmethoxypyridin-3-yl)methyl]thiolane-3-carboxamide Openeye Name: N-[(2-benzyloxy-3-pyridyl)methyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-[(2-phenylmethoxy-3-pyridinyl)methyl]-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-[(2-phenylmethoxypyridin-3-yl)methyl]thiolane-3-carboxamide Traditional Name: N-[(2-benzoxy-3-pyridyl)methyl]-1,1-diketo-thiolane-3-carboxamide Formula: C18H20N2O4S MolecularWeight: 360.4274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NCC2=C(N=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NCC2=C(N=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4S/c21-17(16-8-10-25(22,23)13-16)20-11-15-7-4-9-19-18(15)24-12-14-5-2-1-3-6-14/h1-7,9,16H,8,10-13H2,(H,20,21)