Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8FTY3
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| Ligand Name |
5-[(2s)-2,3-Dihydro-1,4-Benzodioxin-2-Yl]-2,4-Dihydro-3h-1,2,4-Triazole-3-Thione
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| Synonyms |
5-[(2s)-2,3-Dihydro-1,4-Benzodioxin-2-Yl]-2,4-Dihydro-3h-1,2,4-Triazole-3-Thione; ZINC13556315; Q27453160
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| Structure |
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Download2D MOL |
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| Formula |
C10H9N3O2S
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| Canonical SMILES |
C1C(OC2=CC=CC=C2O1)C3=NC(=S)NN3
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| InChI |
1S/C10H9N3O2S/c16-10-11-9(12-13-10)8-5-14-6-3-1-2-4-7(6)15-8/h1-4,8H,5H2,(H2,11,12,13,16)/t8-/m1/s1
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| InChIKey |
WDUGNJIRKJHDNF-MRVPVSSYSA-N
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| PubChem Compound ID | ||||
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