| SpectraBase Spectrum ID |
G8dAavRtub7 |
| Name |
2-(1,3-Benzothiazol-2-yl)-4-([(E)-3-pyridinylmethylidene]amino)phenol |
| Alternate Name(s) |
2-[2-Hydroxy-5-(3-pyridylmethyleneamino)phenyl]benzothiazole |
| CAS Registry Number |
303099-31-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13N3OS |
| InChI |
InChI=1S/C19H13N3OS/c23-17-8-7-14(21-12-13-4-3-9-20-11-13)10-15(17)19-22-16-5-1-2-6-18(16)24-19/h1-12,23H/b21-12+ |
| InChIKey |
SBECYXGMFYJYIK-CIAFOILYSA-N |
| Molecular Weight |
331.393 g/mol |
| SMILES |
Oc1c(-c2nc3ccccc3s2)cc(cc1)\N=C\c1cnccc1 |
| SPLASH |
splash10-001i-9818000000-d59306ede60dab0e5f70 |
| Wiley ID |
1469387 |
![2-(1,3-Benzothiazol-2-yl)-4-([(E)-3-pyridinylmethylidene]amino)phenol](/api/spectrum/G8dAavRtub7/structure.png?h=300&w=458 "2-(1,3-Benzothiazol-2-yl)-4-([(E)-3-pyridinylmethylidene]amino)phenol")
