Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9C7GE
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| Ligand Name |
5-Methoxybenzo[d]thiazol-2-amine
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| Synonyms |
54346-87-1; 5-methoxybenzo[d]thiazol-2-amine; 5-methoxy-1,3-benzothiazol-2-amine; 2-Amino-5-methoxybenzothiazole; 5-Methoxy-2-benzothiazolamine; 2-Benzothiazolamine, 5-methoxy-; 5-Methoxy-benzothiazol-2-ylamine; 2-Amino-5-methoxy-1,3-benzothiazole; BENZOTHIAZOLE, 2-AMINO-5-METHOXY-; MFCD00464314; 9H7992E7HJ; 5-Methoxybenzothiazol-2-amine; BRN 0131022; 5-Methoxy-2-aminobenzothiazole; EINECS 259-118-8; UNII-9H7992E7HJ; NZ1; BAS 01053454; Oprea1_028813; Oprea1_375563; SCHEMBL73908; 4-27-00-05448 (Beilstein Handbook Reference); CHEMBL4787720; DTXSID00202724; HMS1695D06; ZINC323233; AMY15294; FD7390; STK871912; AKOS000637834; PS-4650; SB18597; SY058972; (5-METHOXYBENZOTHIAZOL-2-YL)AMINE; CS-0042967; FT-0677187; EN300-117780; 5-methoxy-1,3-benzothiazol-2-amine, AldrichCPR; A870487; J-517699; Q27272558; F1954-0002
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| Structure |
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Download2D MOL |
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| Formula |
C8H8N2OS
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| Canonical SMILES |
COC1=CC2=C(C=C1)SC(=N2)N
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| InChI |
1S/C8H8N2OS/c1-11-5-2-3-7-6(4-5)10-8(9)12-7/h2-4H,1H3,(H2,9,10)
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| InChIKey |
OMIHQJBWAPWLBO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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