1,1-bis(oxidanylidene)-N-(4-phenylmethoxyphenyl)thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(4-phenylmethoxyphenyl)thiolane-3-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-(4-phenylmethoxyphenyl)-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-(4-phenylmethoxyphenyl)thiolane-3-carboxamide Traditional Name: N-(4-benzoxyphenyl)-1,1-diketo-thiolane-3-carboxamide Formula: C18H19NO4S MolecularWeight: 345.41276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO4S/c20-18(15-10-11-24(21,22)13-15)19-16-6-8-17(9-7-16)23-12-14-4-2-1-3-5-14/h1-9,15H,10-13H2,(H,19,20)