Ligand General Information				Top
Ligand ID	LM6IA8
Ligand Name	N-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-phenylacetamide
Synonyms	ZINC1193291     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C12H13NO3S
Canonical SMILES	CC(=O)N(C1CS(=O)(=O)C=C1)C2=CC=CC=C2
InChI	1S/C12H13NO3S/c1-10(14)13(11-5-3-2-4-6-11)12-7-8-17(15,16)9-12/h2-8,12H,9H2,1H3/t12-/m0/s1
InChIKey	KBIYZUQDVPCCPL-LBPRGKRZSA-N
PubChem Compound ID	1353764

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