2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)acetamide

Molecular Formula: C₇H₇N₃OS

InChI: InChI=1/C7H7N3OS/c8-6(11)3-5-4-10-1-2-12-7(10)9-5/h1-2,4H,3H2,(H2,8,11)/f/h8H2

InChIKey: InChIKey=NBJJDYJVNFVIGT-FSHFIPFOCD
SMILES: C1=CSC2=NC(=CN21)CC(=O)N

Names:
    2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)acetamide

Registries:
    PubChem CID 4850923
    PubChem ID 9806414