Molecule ID: mol14562
SMILES: S=C(Nc1ccccc1)c1ccc(Cl)cc1
InChI: InChI=1S/C13H10ClNS/c14-11-8-6-10(7-9-11)13(16)15-12-4-2-1-3-5-12/h1-9H,(H,15,16)