Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B59AEJ
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| Binder Name |
N-Methylsaccharin
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| Synonyms |
2-Methylbenzo[d]isothiazol-3(2H)-one 1,1-dioxide; 2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide; UNII-T63VBY3AYH; 2-methyl-1,1-dioxo-1,2-benzothiazol-3-one; NSC 39120; T63VBY3AYH; CHEMBL131790; 2-Methyl-1,2-benzisothiazole-3(2H)-one-1,1-dioxide; 1,2-Benzisothiazol-3(2H)-one, 2-methyl-, 1,1-dioxide; 2-methyl-1,2-benzothiazol-3(2H)-one 1,1-dioxide; Methylsaccharin; NSC39120; EINECS 239-466-7; AI3-23674; 2-Methyl-1,1-dioxide; SCHEMBL107126; 1,2-Benzisothiazolin-3-one, 2-methyl-, 1,1-dioxide; 1, 2-methyl-, 1,1-dioxide; DTXSID10165639; KS-000013ZW; ZINC1671133; 7756AA; BBL023072; BDBM50496471; MFCD00059263; NSC-39120; RW3386; STL293362; AKOS016011169; DS-6404; MCULE-4320541414; AK121869; DB-007773; FT-0650583; H2468; M0427; 2-methyl-1,1-dioxo-benzo[d]isothiazol-3-one; A20846; Q27289719; 1,2-Benzisothiazolin-3-one, 2-methyl-, 1,1-dioxide (8CI); 2-Methyl-1,1-dioxo-1,2-dihydro-1lambda*6*-benzo[d]isothiazol-3-one
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C8H7NO3S
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| Canonical SMILES |
CN1C(=O)C2=CC=CC=C2S1(=O)=O
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| InChI |
1S/C8H7NO3S/c1-9-8(10)6-4-2-3-5-7(6)13(9,11)12/h2-5H,1H3
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| InChIKey |
DDIIAJRLFATEEE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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