Ligand General Information				Top
Ligand ID	L39EMY
Ligand Name	2,3-Dihydro-1,2,3-benzothiadiazol-5-yl(morpholin-4-yl)methanone
Synonyms	V3J     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C11H13N3O2S
Canonical SMILES	C1COCCN1C(=O)C2=CC3=C(C=C2)SNN3
InChI	1S/C11H13N3O2S/c15-11(14-3-5-16-6-4-14)8-1-2-10-9(7-8)12-13-17-10/h1-2,7,12-13H,3-6H2
InChIKey	GVBDJDHROSBCGM-UHFFFAOYSA-N
PubChem Compound ID	137349596

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