N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide Openeye Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C14H16BrNO5S MolecularWeight: 390.24954

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C14H16BrNO5S/c15-11-7-13-12(20-2-3-21-13)5-9(11)6-14(17)16-10-1-4-22(18,19)8-10/h5,7,10H,1-4,6,8H2,(H,16,17)