Molecular Formula: C22H18N3O2S+
InChI: InChI=1/C22H17N3O2S/c1-24-21(28-20-14-9-16-6-2-3-7-19(16)22(20)24)8-4-5-15-23-17-10-12-18(13-11-17)25(26)27/h2-15H,1H3/p+1/b5-4u,21-8u,23-15+/fC22H18N3O2S/h24H/q+1
InChIKey: InChIKey=OGHQTFBDOYJOSW-AIDXDCHDDB SMILES: C[NH+]1C(=CC=CC=NC2=CC=C(C=C2)[N+](=O)[O-])SC3=C1C4=CC=CC=C4C=C3
Names: PubChem6031007
Registries: PubChem CID 4106745 PubChem ID 6031007
