Molecular Formula: C22H14ClN5O2S
InChIKey: InChIKey=FCUJXOJYZVBZKY-UHFFFAOYAJ
SMILES: C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3C4=NC(=NN42)C5=CC(=CC=C5)[N+](=O)[O-])Cl
Names:
PubChem6021535
Registries:
PubChem CID 4099660
PubChem ID 6021535