Molecular Formula: C16H13N3O4S
InChIKey: InChIKey=PMCAXFXEDHWMKT-HCKMINDGCP
SMILES: C1C2=C(N(N=C2CS1(=O)=O)C3=CC=CC=C3)NC(=O)C4=CC=CO4
Names:
N-(7,7-dioxo-3-phenyl-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl)furan-2-carboxamide
Registries:
PubChem CID 4139161
PubChem ID 6074629