Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7LVY8
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| Ligand Name |
5-(4-Chloro-5-Phenyl-3-Thienyl)-1,2,5-Thiadiazolidin-3-One 1,1-Dioxide
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| Synonyms |
5-(4-Chloro-5-Phenyl-3-Thienyl)-1,2,5-Thiadiazolidin-3-One 1,1-Dioxide; 2nta; SCHEMBL5129071; DB07134; Q27096049
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| Structure |
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Download2D MOL |
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| Formula |
C12H9ClN2O3S2
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| Canonical SMILES |
C1C(=O)NS(=O)(=O)N1C2=CSC(=C2Cl)C3=CC=CC=C3
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| InChI |
1S/C12H9ClN2O3S2/c13-11-9(15-6-10(16)14-20(15,17)18)7-19-12(11)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,14,16)
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| InChIKey |
LCPRWBWCEGWNKF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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