Molecule ID: mol31286

SMILES: O=c1ccc(-c2scc(-c3ccccc3)[s+]2)ccc1O

InChI: InChI=1S/C16H10O2S2/c17-13-8-6-12(7-9-14(13)18)16-19-10-15(20-16)11-4-2-1-3-5-11/h1-10H/p+1