N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-bromanyl-N-ethyl-2-oxidanyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-bromanyl-N-ethyl-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-hydroxy-benzamide CAS Name: 5-bromo-N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2-hydroxybenzamide IUPAC Name: 5-bromo-N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-hydroxybenzamide Traditional Name: 5-bromo-N-(1,1-diketothiolan-3-yl)-N-ethyl-2-hydroxy-benzamide Formula: C13H16BrNO4S MolecularWeight: 362.23944

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C2=C(C=CC(=C2)Br)O

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)C2=C(C=CC(=C2)Br)O

InChI

InChI=1S/C13H16BrNO4S/c1-2-15(10-5-6-20(18,19)8-10)13(17)11-7-9(14)3-4-12(11)16/h3-4,7,10,16H,2,5-6,8H2,1H3