Stereochemistry | ACHIRAL |
Molecular Formula | C17H19ClN2O2S |
Molecular Weight | 350.863 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=CO1)C(=S)NC2=CC(\C=N\OC(C)(C)C)=C(Cl)C=C2
InChI
InChIKey=PLGIIOKXCKDKEU-VXLYETTFSA-N
InChI=1S/C17H19ClN2O2S/c1-11-14(7-8-21-11)16(23)20-13-5-6-15(18)12(9-13)10-19-22-17(2,3)4/h5-10H,1-4H3,(H,20,23)/b19-10+