Molecular Formula: C21H22N4O4S3
InChIKey: InChIKey=AFVLGIJADVEUDP-UHFFFAOYAP
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)SC3=NC=NC4=C3C5=C(S4)CCCC5)[N+](=O)[O-]
Names:
PubChem6001326
Registries:
PubChem CID 4084422
PubChem ID 6001326