N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromanyl-2-methanoyl-phenoxy)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromanyl-2-methanoyl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C13H14BrNO5S MolecularWeight: 376.22296

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C13H14BrNO5S/c14-10-1-2-12(9(5-10)6-16)20-7-13(17)15-11-3-4-21(18,19)8-11/h1-2,5-6,11H,3-4,7-8H2,(H,15,17)/t11-/m0/s1