Molecular Formula: C20H23N3O4S
InChIKey: InChIKey=LFUROAGGFLAUGN-XBTAAFKLCE
SMILES: C1CCCC(CC1)N2C3=C(C(SCC(=O)N3)C4=CC5=C(C=C4)OCO5)C(=O)N2
Names:
6-benzo[1,3]dioxol-5-yl-10-cycloheptyl-5-thia-2,9,10-triazabicyclo[5.3.0]dec-11-ene-3,8-dione
Registries:
PubChem CID 3553458
PubChem ID 4805157