Molecular Formula: C14H9N3O3S
InChIKey: InChIKey=UZUWOKVIPPJUMN-YAQRNVERCP
SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC4=NSN=C4C=C3
Names:
N-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)benzo[1,3]dioxole-5-carboxamide
Registries:
PubChem CID 773424
PubChem ID 8211189