Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BAI0J6
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| Binder Name |
2-(2-Oxopropyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
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| Synonyms |
N-acetonylsaccharin; 1,1-dioxo-2-(2-oxopropyl)-1,2-benzothiazol-3-one; 1,1-Dioxo-2-(2-oxo-propyl)-1,2-dihydro-1lambda*6*-benzo[d]isothiazol-3-one; CHEMBL415079; 1,2-Benzisothiazol-3(2H)-one, 2-(2-oxopropyl)-, 1,1-dioxide; 2-(2-oxopropyl)-2-hydrobenzo[d]isothiazole-1,1,3-trione; 2-(2-oxopropyl)-1,2-benzothiazol-3(2H)-one 1,1-dioxide; Maybridge1_001493; SCHEMBL10908945; CTK6A0250; HMS545L19; ZINC91773; DTXSID10960909; ALBB-025223; BDBM50496458; MFCD00129977; SBB002636; STK788558; AKOS000116680; CCG-233432; MCULE-7582174043; ST037721; EU-0085969; R2243; EN300-04080; SR-01000532009; SR-01000532009-1; 2-(2-Oxopropyl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide; 2-(2-oxopropyl)-2,3-dihydro-1,2-benzothiazole-1,1,3-trione; 2-(2-Oxopropyl)-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione; 2-(2-Oxopropyl)-3-oxo-1-thia-2,3-dihydro-1H-isoindole-1,1-dioxide
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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 |
C10H9NO4S
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| Canonical SMILES |
CC(=O)CN1C(=O)C2=CC=CC=C2S1(=O)=O
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| InChI |
1S/C10H9NO4S/c1-7(12)6-11-10(13)8-4-2-3-5-9(8)16(11,14)15/h2-5H,6H2,1H3
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| InChIKey |
FIKYUYWVOVLHRS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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