Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LKO6F2
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| Ligand Name |
2-(cyanomethoxy)-N-[(1,2-thiazol-4-yl)methyl]benzamide
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| Synonyms |
2-(cyanomethoxy)-N-[(1,2-thiazol-4-yl)methyl]benzamide; Z4444621965; UHM
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| Structure |
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Download2D MOL |
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| Formula |
C13H11N3O2S
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| Canonical SMILES |
C1=CC=C(C(=C1)C(=O)NCC2=CSN=C2)OCC#N
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| InChI |
1S/C13H11N3O2S/c14-5-6-18-12-4-2-1-3-11(12)13(17)15-7-10-8-16-19-9-10/h1-4,8-9H,6-7H2,(H,15,17)
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| InChIKey |
PZOXHLAZHKNFDQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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