| SpectraBase Spectrum ID |
9tcUASBbM4y |
| Name |
7-[(5-Methylthio-1,3,4-oxadiazol-2-yl)methoxy]-8-methyl-4-phenyl-2H-1-benzopyran-2-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
380.083078173 u |
| Formula |
C20H16N2O4S |
| InChI |
InChI=1S/C20H16N2O4S/c1-12-16(24-11-17-21-22-20(25-17)27-2)9-8-14-15(10-18(23)26-19(12)14)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3 |
| InChIKey |
LPQIUEJXUWOSTG-UHFFFAOYSA-N |
| Molecular Weight |
380.418 g/mol |
| SMILES |
C1=2C(C(C3=CC=CC=C3)=CC(O1)=O)=CC=C(C2C)OCC=1OC(SC)=NN1 |
![7-[(5-Methylthio-1,3,4-oxadiazol-2-yl)methoxy]-8-methyl-4-phenyl-2H-1-benzopyran-2-one](/api/spectrum/9tcUASBbM4y/structure.png?h=300&w=458 "7-[(5-Methylthio-1,3,4-oxadiazol-2-yl)methoxy]-8-methyl-4-phenyl-2H-1-benzopyran-2-one")
