2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,1-diketo-2,3-dihydrothiophen-3-yl)acetamide Formula: C14H15NO5S MolecularWeight: 309.3376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3CS(=O)(=O)C=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3CS(=O)(=O)C=C3

InChI

InChI=1S/C14H15NO5S/c16-14(7-10-3-6-21(17,18)9-10)15-11-1-2-12-13(8-11)20-5-4-19-12/h1-3,6,8,10H,4-5,7,9H2,(H,15,16)