Molecular Formula: C11H8N4O3S
InChIKey: InChIKey=VDWPCIRBLVKUBA-NDKGDYFDCE
SMILES: CC1=CC(=NO1)NC(=O)C2=CN=C3N(C2=O)C=CS3
Names:
N-(5-methyl-1,2-oxazol-3-yl)-2-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-triene-3-carboxamide
Registries:
PubChem CID 4208334
PubChem ID 8386369