Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0RU5K
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| Ligand Name |
2-Amino-6-(trifluoromethyl)benzothiazole
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| Synonyms |
777-12-8; 2-Amino-6-(trifluoromethyl)benzothiazole; 6-(trifluoromethyl)benzo[d]thiazol-2-amine; 6-(trifluoromethyl)-1,3-benzothiazol-2-amine; 2-amino-6-trifluoromethylbenzothiazole; 2-amino-6-(trifluoromethyl)-1,3-benzothiazole; 2-Amino-6-(trifluoromethyl)-1,3-benzothiazol; MFCD00269597; 2-BENZOTHIAZOLAMINE, 6-(TRIFLUOROMETHYL)-; 6-Trifluoromethyl-benzothiazol-2-ylamine; CHEMBL442384; 6-(Trifluoromethyl)-1,3-benzothiazol-2-ylamine; 3wk8; SCHEMBL1417399; DTXSID40371044; BCP26977; ZINC2562250; 2-amino-6-trifluoromethylbenzthiazole; 6-trifluoromethyl-2-benzothiazolamine; BBL028472; BDBM50002341; STK946229; 6-Trifluoromethylbenzothiazol-2-amine; AKOS000113941; AB05523; FS-1092; 6-(trifluoromethyl)-2-aminobenzothiazole; 6-(trifluoromethyl)benzothiazol-2-ylamine; SY025528; 2-amino-6-(trifluoromethyl)-benzothiazole; DB-014022; AM20041167; CS-0037012; FT-0632941; 2-Amino-6-(trifluoromethyl)benzothiazole, 96%; EN300-196605; Q27465194; Z228584748; S0E
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| Structure |
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Download2D MOL |
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| Formula |
C8H5F3N2S
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| Canonical SMILES |
C1=CC2=C(C=C1C(F)(F)F)SC(=N2)N
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| InChI |
1S/C8H5F3N2S/c9-8(10,11)4-1-2-5-6(3-4)14-7(12)13-5/h1-3H,(H2,12,13)
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| InChIKey |
WEDYEBJLWMPPOK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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