Basic Information |
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| Product Name： | [1-(5-CHLORO-3-METHYL-1-BENZOTHIOPHEN-2-YL)ETHYLIDENEAMINO]-2-CHLOROBENZOATE |
| English Synonyms： | [1-(5-CHLORO-3-METHYL-1-BENZOTHIOPHEN-2-YL)ETHYLIDENEAMINO]-2-CHLOROBENZOATE |
| MDL Number.： | MFCD00104149 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | Cc1c2cc(ccc2sc1/C(=N/OC(=O)c3ccccc3Cl)/C)Cl |
| InChi： | InChI=1S/C18H13Cl2NO2S/c1-10-14-9-12(19)7-8-16(14)24-17(10)11(2)21-23-18(22)13-5-3-4-6-15(13)20/h3-9H,1-2H3/b21-11+ |
| InChiKey： | InChIKey=IIGPFAWJASXNAO-SRZZPIQSSA-N |
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中文版![[1-(5-CHLORO-3-METHYL-1-BENZOTHIOPHEN-2-YL)ETHYLIDENEAMINO]-2-CHLOROBENZOATE](http://www.chemcd.com/createImage?smile=Cc1c2cc%28ccc2sc1%2FC%28%3DN%2FOC%28%3DO%29c3ccccc3Cl%29%2FC%29Cl&size=web.jpg)