| SpectraBase Spectrum ID |
1ZL3ZlRodXT |
| Name |
1-(1,3-Benzothiazol-2-yl)-3-(4-chlorophenyl)-1H-pyrazol-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10ClN3OS |
| InChI |
InChI=1S/C16H10ClN3OS/c17-11-7-5-10(6-8-11)13-9-15(21)20(19-13)16-18-12-3-1-2-4-14(12)22-16/h1-9,21H |
| InChIKey |
ZKRMEWRABCSTSI-UHFFFAOYSA-N |
| Molecular Weight |
327.789 g/mol |
| SMILES |
Oc1[n](-c2nc3ccccc3s2)nc(-c2ccc(cc2)Cl)c1 |
| SPLASH |
splash10-004i-4917000000-3890285d287d320441fb |
| Synonyms |
2-Benzothiazol-2-yl-5-(4-chloro-phenyl)-2H-pyrazol-3-ol |
| Wiley ID |
1450858 |
