Ligand General Information				Top
Ligand ID	L2MEB7
Ligand Name	prop-2-enyl (3R)-1,1-dioxo-2,3-dihydro-1-benzothiophene-3-carboxylate
Structure		Download 2D MOL 3D MOL
Formula	C12H12O4S
Canonical SMILES	C=CCOC(=O)C1CS(=O)(=O)C2=CC=CC=C12
InChI	1S/C12H12O4S/c1-2-7-16-12(13)10-8-17(14,15)11-6-4-3-5-9(10)11/h2-6,10H,1,7-8H2/t10-/m1/s1
InChIKey	FZYNHWOAZRRURO-SNVBAGLBSA-N
PubChem Compound ID	154573795

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