Molecular Formula: C13H19N3O5S
InChIKey: InChIKey=HXQVRLQZGLRBRH-YHMJCDSICZ
SMILES: CCCN1C2=C(C(=O)N(C1=O)CC)S(=O)C(C(=O)N2)OCC
Names:
NSC70524
4-ethoxy-8-ethyl-5-oxo-10-propyl-5λ4-thia-2,8,10-triazabicyclo[4.4.0]dec-11-ene-3,7,9-trione
94581-93-8
Registries:
PubChem CID 250767
PubChem ID 113900