| SpectraBase Spectrum ID |
FRmlTwWQqkH |
| Name |
2-(6-Chloro-1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)-4,5-dihydro-3(2H)-pyridazinone |
| Alternate Name(s) |
2-(6-Chloranyl-1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)-4,5-dihydropyridazin-3-one
2-(6-Chloro-1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)-4,5-dihydropyridazin-3-one
2-(6-Chloro-benzothiaol-2-yl)-6-(4-methoxyphenyl)-4,5-dihydro-3(2H)-pyridazinone
3(2H)-pyridazinone, 4,5-dihydro-2-(6-chloro-2-benzothiazolyl)-6-(4-methoxyphenyl)-
4,5-Dihydro-2-(6-chloro-2-benzothiazolyl)-6-(4-methoxyphenyl)-3(2H)-pyridazinone |
| CAS Registry Number |
112445-64-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14ClN3O2S |
| InChI |
InChI=1S/C18H14ClN3O2S/c1-24-13-5-2-11(3-6-13)14-8-9-17(23)22(21-14)18-20-15-7-4-12(19)10-16(15)25-18/h2-7,10H,8-9H2,1H3 |
| InChIKey |
LSWVJNQFLBXJFD-UHFFFAOYSA-N |
| Molecular Weight |
371.842 g/mol |
| SMILES |
COc1ccc(cc1)C=1CCC(N(c2nc3ccc(cc3s2)Cl)N1)=O |
| SPLASH |
splash10-01t9-0911000000-9dec8d11b2e19f3bd320 |
| Source of Spectrum |
O-22-478-4 |
| Wiley ID |
1354883 |
