Molecule ID: mol8779

SMILES: C[N+](C)=c1ccc2nc3ccc(N)cc3sc-2c1

InChI: InChI=1S/C14H13N3S/c1-17(2)10-4-6-12-14(8-10)18-13-7-9(15)3-5-11(13)16-12/h3-8,15H,1-2H3/p+1