Stereochemistry | ACHIRAL |
Molecular Formula | C16H14N2O2S |
Molecular Weight | 298.36 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C(=O)COC1=NC2=C(S1)C=CC=C2)C3=CC=CC=C3
InChI
InChIKey=XIGAUIHYSDTJHW-UHFFFAOYSA-N
InChI=1S/C16H14N2O2S/c1-18(12-7-3-2-4-8-12)15(19)11-20-16-17-13-9-5-6-10-14(13)21-16/h2-10H,11H2,1H3