Binder Information
Binder General Information | Top | |||
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Binder ID |
BJQN91
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Binder Name |
1,1-Dioxo-2-phenacyl-1,2-benzothiazol-3-one
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Synonyms |
MLS000028285; SMR000038129; 2-(2-oxo-2-phenylethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide; 1,2-Benzisothiazol-3(2H)-one, 2-(2-oxo-2-phenylethyl)-, 1,1-dioxide; N-phenacylsaccharin; ChemDiv1_005962; Oprea1_099774; cid_658040; CHEMBL1450780; SCHEMBL11142139; BDBM48116; CTK0E8189; HMS603O22; ZINC88014; DTXSID10349710; HMS2299E07; CCG-17715; STK721915; AKOS002222300; MCULE-5358343059; NCGC00018949-01; NCGC00018949-02; 1,1-diketo-2-phenacyl-1,2-benzothiazol-3-one; SR-01000000896; SR-01000000896-2; SR-01000000896-3; Z51115563; 1,1-bis(oxidanylidene)-2-phenacyl-1,2-benzothiazol-3-one; 2-(2-oxo-2-phenylethyl)-1,2-benzothiazol-3(2H)-one 1,1-dioxide; 2-(beta-Oxophenethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide; 2-(2-oxo-2-phenylethyl)-2,3-dihydro-1lambda6,2-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 |
C15H11NO4S
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Canonical SMILES |
C1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O
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InChI |
1S/C15H11NO4S/c17-13(11-6-2-1-3-7-11)10-16-15(18)12-8-4-5-9-14(12)21(16,19)20/h1-9H,10H2
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InChIKey |
QJWQWSQZQFNGQF-UHFFFAOYSA-N
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PubChem Compound ID |
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