Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B4UF9E
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| Binder Name |
2-(Chloroacetyl)thiophene
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| Synonyms |
2-chloro-1-thiophen-2-ylethanone; 2-chloro-1-(thiophen-2-yl)ethanone; 2-chloro-1-(thiophen-2-yl)ethan-1-one; 2-Chloro-1-thien-2-ylethanone; Ethanone,2-chloro-1-(2-thienyl)-; 2-Chloro-1-thiophen-2-yl-ethanone; 2-chloro-1-(2-thienyl)ethanone; Ethanone, 2-chloro-1-(2-thienyl)-; 2-chloroacetylthiophene; 2-alpha-chloroacetylthiophene; Chloromethyl 2-thienyl ketone; SCHEMBL230036; omega-chloro-2-acetylthiophene; thien-2-yl chloromethyl ketone; 2-thienylcarbonylmethyl chloride; BDBM7858; CHEMBL359135; CTK4G3660; DTXSID80374074; ZINC2383794; MFCD01812507; SBB051673; 2-chloro-1-(2-thienyl)ethan-1-one; Chloromethyl Thienyl Ketone deriv. 6; 2-chloranyl-1-thiophen-2-yl-ethanone; 2-chloro-1-(thiophen-2- yl)ethanone; AKOS000159612; MCULE-4696336501; VT20070; 2-chloro-1-(thiphen-2-yl)-1-ethanone; NS-01258; DB-047629; FT-0608750; A820011; J-017604
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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 |
C6H5ClOS
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| Canonical SMILES |
C1=CSC(=C1)C(=O)CCl
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| InChI |
1S/C6H5ClOS/c7-4-5(8)6-2-1-3-9-6/h1-3H,4H2
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| InChIKey |
KHOWLHQEABZKNA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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