2-[9-(3-nitrophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide

Molecular Formula: C₁₄H₁₀N₄O₄S

InChI: InChI=1/C14H10N4O4S/c15-11(19)5-17-7-16-13-12(14(17)20)10(6-23-13)8-2-1-3-9(4-8)18(21)22/h1-4,6-7H,5H2,(H2,15,19)/f/h15H2

InChIKey: InChIKey=LXIGBZLGKSMWJI-YHSKDTNECL
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC3=C2C(=O)N(C=N3)CC(=O)N

Names:
    2-[9-(3-nitrophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide

Registries:
    PubChem CID 693238
    PubChem ID 3245213