| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H15F3N2O7S |
| Molecular Weight | 508.424 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OCC2=C(OC)C=CC(F)=C2F)C=C(N3C(=O)NC4=CSC(C(O)=O)=C4C3=O)C(F)=C1
InChI
InChIKey=BMAAMIIYNNPHAB-UHFFFAOYSA-N
InChI=1S/C22H15F3N2O7S/c1-32-14-4-3-10(23)18(25)9(14)7-34-16-6-13(11(24)5-15(16)33-2)27-20(28)17-12(26-22(27)31)8-35-19(17)21(29)30/h3-6,8H,7H2,1-2H3,(H,26,31)(H,29,30)
| Molecular Formula | C22H15F3N2O7S |
| Molecular Weight | 508.424 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
