Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LH8BC5
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| Ligand Name |
2-[2-chloranyl-4-[oxidanyl(oxidanylidene)-$l^{4}-azanyl]phenoxy]-2-methyl-~{N}-(2-sulfanylethyl)propanamide
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| Synonyms |
2-[2-chloranyl-4-[oxidanyl(oxidanylidene)-$l^{4}-azanyl]phenoxy]-2-methyl-~{N}-(2-sulfanylethyl)propanamide; T6W
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| Structure |
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Download2D MOL |
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| Formula |
C12H15ClN2O4S
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| Canonical SMILES |
CC(C)(C(=O)NCCS)OC1=C(C=C(C=C1)[N+](=O)[O-])Cl
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| InChI |
1S/C12H15ClN2O4S/c1-12(2,11(16)14-5-6-20)19-10-4-3-8(15(17)18)7-9(10)13/h3-4,7,20H,5-6H2,1-2H3,(H,14,16)
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| InChIKey |
BGKWYSUOQHOPST-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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