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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-oxomethyl]amino]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C16H21N3O6S MolecularWeight: 383.41944

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CNC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CNC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H21N3O6S/c20-15(19-11-5-6-26(22,23)10-11)8-18-16(21)17-7-12-9-24-13-3-1-2-4-14(13)25-12/h1-4,11-12H,5-10H2,(H,19,20)(H2,17,18,21)