Molecular Formula: C24H19N3O5S2
InChIKey: InChIKey=RDYAAFIMNVFUBF-UHFFFAOYAN
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])CSC2=NC3=C(S2)C=C(C=C3)N4C(=O)C5C6CC(C5C4=O)C=C6
Names:
PubChem9817766
Registries:
PubChem CID 3621277
PubChem ID 9817766