| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H15F2N3O4S |
| Molecular Weight | 383.37 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C(C[S@@+]([O-])C2=NC3=C(N2)C=C(OC(F)F)C=C3)=NC=C1
InChI
InChIKey=IQPSEEYGBUAQFF-AREMUKBSSA-N
InChI=1S/C16H15F2N3O4S/c1-23-13-5-6-19-12(14(13)24-2)8-26(22)16-20-10-4-3-9(25-15(17)18)7-11(10)21-16/h3-7,15H,8H2,1-2H3,(H,20,21)/t26-/m1/s1
| Molecular Formula | C16H15F2N3O4S |
| Molecular Weight | 383.37 |
| 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 |
