Molecule ID: mol11448

SMILES: O=c1[nH]c(=S)[nH]c(O)c1-c1ccccc1

InChI: InChI=1S/C10H8N2O2S/c13-8-7(6-4-2-1-3-5-6)9(14)12-10(15)11-8/h1-5H,(H3,11,12,13,14,15)