Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LI64DL
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Ligand Name |
2-Amino-4-chlorobenzothiazole
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Synonyms |
2-AMINO-4-CHLOROBENZOTHIAZOLE; 19952-47-7; 4-Chloro-1,3-benzothiazol-2-amine; 4-chlorobenzo[d]thiazol-2-amine; 2-Benzothiazolamine, 4-chloro-; 4-Chlorobenzothiazol-2-ylamine; 4-Chloro-2-benzothiazolamine; Benzothiazole, 2-amino-4-chloro-; 4-Chloro-benzothiazol-2-ylamine; MFCD00005791; 4-Chloro-2-aminobenzothiazole; 2-Amino-4-chloro benzothiazole; CHEMBL1413383; DTXSID0024470; SMR000323910; EINECS 243-439-5; BRN 0136784; 2D0; 2-Amino-4-chlorobenzothiazol; 4-Chlorobenzothiazol-2-amine; 4-27-00-04859 (Beilstein Handbook Reference); MLS000678672; MLS002152865; BIDD:GT0429; SCHEMBL103727; 2-amino-4-chloro-benzothiazole; DTXCID304470; HMS1655D11; HMS2736G18; ACT07689; BCP28042; ZINC8615114; Tox21_200087; BDBM50335099; GEO-00099; STK133071; 2-Amino-4-chlorobenzothiazole, 97%; AKOS000298479; 4-chloranyl-1,3-benzothiazol-2-amine; AC-6245; CS-W019581; FS-1334; 4-Chloro-1,3-benzothiazol-2-amine #; NCGC00091638-01; NCGC00091638-02; NCGC00257641-01; SY030942; CAS-19952-47-7; DB-027746; A1087; AM20060539; BB 0245424; FT-0611104; FT-0611105; A18406; EN300-157593; A814103; W-110508; Q27452897; F1911-0008
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Structure |
Download2D MOL |
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Formula |
C7H5ClN2S
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Canonical SMILES |
C1=CC2=C(C(=C1)Cl)N=C(S2)N
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InChI |
1S/C7H5ClN2S/c8-4-2-1-3-5-6(4)10-7(9)11-5/h1-3H,(H2,9,10)
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InChIKey |
OEQQFQXMCPMEIH-UHFFFAOYSA-N
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PubChem Compound ID |
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