| SpectraBase Spectrum ID |
DgoiVsEdQSO |
| Name |
3(2H)-pyridazinone, 4,5-dihydro-6-(4-chlorophenyl)-2-(6-methoxy-2-benzothiazolyl)- |
| CAS Registry Number |
112445-62-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14ClN3O2S |
| InChI |
InChI=1S/C18H14ClN3O2S/c1-24-13-6-7-15-16(10-13)25-18(20-15)22-17(23)9-8-14(21-22)11-2-4-12(19)5-3-11/h2-7,10H,8-9H2,1H3 |
| InChIKey |
ALINQRYTDFFUAE-UHFFFAOYSA-N |
| Molecular Weight |
371.842 g/mol |
| SMILES |
c1(N2N=C(c3ccc(cc3)Cl)CCC2=O)nc2ccc(cc2s1)OC |
| SPLASH |
splash10-0230-0924000000-b4bae51e0953d03238fe |
| Source of Spectrum |
O-22-478-6 |
| Synonyms |
4,5-Dihydro-6-(4-chlorophenyl)-2-(6-methoxy-2-benzothiazolyl)-3(2H)-pyridazinone
6-(4-Chlorophenyl)-2-(6-methoxy-1,3-benzothiazol-2-yl)-4,5-dihydropyridazin-3-one |
| Wiley ID |
1354884 |
