2-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1,1-dioxo-2,5-dihydrothiophen-2-yl)acetamide CAS Name: 2-(1,1-dioxo-2,5-dihydrothiophen-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1,1-dioxo-2,5-dihydrothiophen-2-yl)acetamide Traditional Name: N-benzyl-2-(1,1-diketo-2,5-dihydrothiophen-2-yl)acetamide Formula: C13H15NO3S MolecularWeight: 265.3281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(S1(=O)=O)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1C=CC(S1(=O)=O)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C13H15NO3S/c15-13(9-12-7-4-8-18(12,16)17)14-10-11-5-2-1-3-6-11/h1-7,12H,8-10H2,(H,14,15)