Molecule ID: mol19016

SMILES: N=S1(=O)c2ccccc2C(=O)N1c1ccccc1

InChI: InChI=1S/C13H10N2O2S/c14-18(17)12-9-5-4-8-11(12)13(16)15(18)10-6-2-1-3-7-10/h1-9,14H