Binder Information
Binder General Information | Top | |||
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Binder ID |
B8TD4I
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Binder Name |
2-Allyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
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Synonyms |
CHEMBL3125561; n-allylsaccharin; NSC39122; EINECS 255-322-6; AI3-04135; 1,1-dioxo-2-prop-2-enyl-1,2-benzothiazol-3-one; SCHEMBL9327655; CTK4I4710; DTXSID20194298; ZINC299153; BDBM50496464; NSC-39122; AKOS000663185; MCULE-8187379757; FT-0697104; 2-(Prop-2-enyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide; 1,2-Benzisothiazol-3(2H)-one, 2-(2-propenyl)-, 1,1-dioxide; 2-(prop-2-en-1-yl)-2,3-dihydro-1??,2-benzothiazole-1,1,3-trione
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C10H9NO3S
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Canonical SMILES |
C=CCN1C(=O)C2=CC=CC=C2S1(=O)=O
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InChI |
1S/C10H9NO3S/c1-2-7-11-10(12)8-5-3-4-6-9(8)15(11,13)14/h2-6H,1,7H2
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InChIKey |
PCEMJUSXPJQKDP-UHFFFAOYSA-N
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PubChem Compound ID |
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