Molecule ID: mol26013

SMILES: S=c1[nH]nnn1-c1ccc(Cl)cc1Cl

InChI: InChI=1S/C7H4Cl2N4S/c8-4-1-2-6(5(9)3-4)13-7(14)10-11-12-13/h1-3H,(H,10,12,14)