Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B8IW0M
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| Binder Name |
2-(5-Chlorobenzo[b]thiophen-3-yl)acetonitrile
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| Synonyms |
2-(5-chloro-1-benzothiophen-3-yl)acetonitrile; 5-CHLOROTHIANAPHTHENE-3-ACETONITRILE; CHEMBL3358212; 5-CHLOROBENZO[B]THIOPHENE-3-ACETONITRILE; 2-(5-chlorobenzo[b]thiophen-3-yl)ethanenitrile; SCHEMBL2947128; CTK4F2285; DTXSID50381578; Benzoic acid, 2,3,6-tribromo-; ZINC162018; STR06146; BDBM50037883; MFCD00052508; SBB093943; AKOS024015244; MCULE-6510801199; (5-chloro-1-benzothien-3-yl)acetonitrile; 5-Chlorobenzo [b] thiophene-3-acetonitrile; Benzo[b]thiophene-3-acetonitrile,5-chloro-; (5-Chloro-1-benzothiophen-3-yl)acetonitrile; FT-0620311; ST50406833; 2-(5-Chlorobenzo[b]thiophen-3-yl)acetonitrile, AldrichCPR
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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 |
C10H6ClNS
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| Canonical SMILES |
C1=CC2=C(C=C1Cl)C(=CS2)CC#N
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| InChI |
1S/C10H6ClNS/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10/h1-2,5-6H,3H2
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| InChIKey |
JTPXNKOVUOJIKL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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