Molecule ID: mol28258

SMILES: C(=C/Sc1ccccc1)\CSc1ccccc1

InChI: InChI=1S/C15H14S2/c1-3-8-14(9-4-1)16-12-7-13-17-15-10-5-2-6-11-15/h1-12H,13H2/b12-7+