Stereochemistry | ACHIRAL |
Molecular Formula | C16H11F3N2O3S |
Molecular Weight | 368.33 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C1=CC=CC=C1C2=CC=C(CC3C(=O)NC(=S)NC3=O)O2
InChI
InChIKey=DNZPLHRZXUJATK-UHFFFAOYSA-N
InChI=1S/C16H11F3N2O3S/c17-16(18,19)11-4-2-1-3-9(11)12-6-5-8(24-12)7-10-13(22)20-15(25)21-14(10)23/h1-6,10H,7H2,(H2,20,21,22,23,25)