Molecule ID: mol30850

SMILES: Oc1ccc(-c2scc(-c3ccccc3)[s+]2)cc1

InChI: InChI=1S/C15H10OS2/c16-13-8-6-12(7-9-13)15-17-10-14(18-15)11-4-2-1-3-5-11/h1-10H/p+1