| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H14OS |
| Molecular Weight | 254.347 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC2=C(SC3=C(C=CC=C3)C2=O)C=C1
InChI
InChIKey=KTALPKYXQZGAEG-UHFFFAOYSA-N
InChI=1S/C16H14OS/c1-10(2)11-7-8-15-13(9-11)16(17)12-5-3-4-6-14(12)18-15/h3-10H,1-2H3
Approval Year
PubMed
SUBSTANCE RECORD
