Molecule ID: mol8780

SMILES: CNc1ccc2nc3ccc(=[N+](C)C)cc-3sc2c1

InChI: InChI=1S/C15H15N3S/c1-16-10-4-6-12-14(8-10)19-15-9-11(18(2)3)5-7-13(15)17-12/h4-9H,1-3H3/p+1