| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H7F3N2O2S |
| Molecular Weight | 288.246 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(SN=C1C2=CC(=CC=C2)C(F)(F)F)C(O)=O
InChI
InChIKey=KVMCEGAWQYTFKC-UHFFFAOYSA-N
InChI=1S/C11H7F3N2O2S/c12-11(13,14)6-3-1-2-5(4-6)8-7(15)9(10(17)18)19-16-8/h1-4H,15H2,(H,17,18)
| Molecular Formula | C11H7F3N2O2S |
| Molecular Weight | 288.246 |
| 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 |
