Molecule ID: mol33732

SMILES: O=S(=O)([O-])c1ccc(S)c2c1=CC=C[N+]=2

InChI: InChI=1S/C9H7NO3S2/c11-15(12,13)8-4-3-7(14)9-6(8)2-1-5-10-9/h1-5,14H,(H,11,12,13)/q+1/p-1