Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0PR3T
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| Ligand Name |
N-(6-chloro-1,3-benzothiazol-2-yl)acetamide
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| Synonyms |
N-(6-chloro-1,3-benzothiazol-2-yl)acetamide; 16628-24-3; N-(5-Chloranyl-1,3-Benzothiazol-2-Yl)ethanamide; CHEMBL4556783; SCHEMBL11279344; BDBM350118; ZINC568692; STK323767; AKOS000459328; HR-0349; N-(6-Chloro-2-benzothiazolyl)acetamide; CS-0231660; N-(6- chlorobenzo[d]thiazol-2- yl)acetamide; EN300-109307; SR-01000367331; SR-01000367331-1; US10208043, # 19; Q27467696; Z27366851; Y3L
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| Structure |
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Download2D MOL |
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| Formula |
C9H7ClN2OS
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| Canonical SMILES |
CC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl
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| InChI |
1S/C9H7ClN2OS/c1-5(13)11-9-12-7-3-2-6(10)4-8(7)14-9/h2-4H,1H3,(H,11,12,13)
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| InChIKey |
BCQXILHHRAEBLY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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