Basic Information |
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| Product Name： | (4,8-DIMETHYL-1-OXO[1]BENZOTHIENO[2,3-D]PYRIDAZIN-2(1H)-YL)ACETIC ACID |
| English Synonyms： | (4,8-DIMETHYL-1-OXO[1]BENZOTHIENO[2,3-D]PYRIDAZIN-2(1H)-YL)ACETIC ACID |
| MDL Number.： | MFCD16991032 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | Cc1ccc2c(c1)c3c(s2)c(nn(c3=O)CC(=O)O)C |
| InChi： | InChI=1S/C14H12N2O3S/c1-7-3-4-10-9(5-7)12-13(20-10)8(2)15-16(14(12)19)6-11(17)18/h3-5H,6H2,1-2H3,(H,17,18) |
| InChiKey： | InChIKey=FOJUBLKPRBVGIE-UHFFFAOYSA-N |
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中文版![(4,8-DIMETHYL-1-OXO[1]BENZOTHIENO[2,3-D]PYRIDAZIN-2(1H)-YL)ACETIC ACID](http://www.chemcd.com/createImage?smile=Cc1ccc2c%28c1%29c3c%28s2%29c%28nn%28c3%3DO%29CC%28%3DO%29O%29C&size=web.jpg)