Stereochemistry | ACHIRAL |
Molecular Formula | C7H9NO2S |
Molecular Weight | 171.217 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(N)C(C)=CS1
InChI
InChIKey=YICRPERKKBDRSP-UHFFFAOYSA-N
InChI=1S/C7H9NO2S/c1-4-3-11-6(5(4)8)7(9)10-2/h3H,8H2,1-2H3