N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]-N-(1-oxidanylidene-3-phenyl-propan-2-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]-N-(1-oxidanylidene-3-phenyl-propan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-N-(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)acetamide CAS Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-N-(1-oxo-3-phenylpropan-2-yl)acetamide IUPAC Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-N-(1-oxo-3-phenylpropan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-N-(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)acetamide Formula: C19H19NO4S MolecularWeight: 357.42346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CS(=O)(=O)C2=CC=CC=C12)C(CC3=CC=CC=C3)C=O

Isomeric SMILES

CC(=O)N(C1CS(=O)(=O)C2=CC=CC=C12)C(CC3=CC=CC=C3)C=O

InChI

InChI=1S/C19H19NO4S/c1-14(22)20(16(12-21)11-15-7-3-2-4-8-15)18-13-25(23,24)19-10-6-5-9-17(18)19/h2-10,12,16,18H,11,13H2,1H3