Molecule ID: mol11461

SMILES: O=c1[nH]c(=S)[nH]c(O)c1C1=CCCCC1

InChI: InChI=1S/C10H12N2O2S/c13-8-7(6-4-2-1-3-5-6)9(14)12-10(15)11-8/h4H,1-3,5H2,(H3,11,12,13,14,15)