Ligand General Information				Top
Ligand ID	L9U6CR
Ligand Name	3-(2-thiophen-2-ylethenyl)-1H-quinoxalin-2-one
Structure		Download 2D MOL 3D MOL
Formula	C14H10N2OS
Canonical SMILES	C1=CC=C2C(=C1)NC(=O)C(=N2)C=CC3=CC=CS3
InChI	1S/C14H10N2OS/c17-14-13(8-7-10-4-3-9-18-10)15-11-5-1-2-6-12(11)16-14/h1-9H,(H,16,17)
InChIKey	DPAFRZPZFHBARE-UHFFFAOYSA-N
PubChem Compound ID	2818190

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