2-(10-oxo-8-sulfanylidene-5,7,9-triazabicyclo[4.4.0]deca-2,4,11-trien-9-yl)acetate

Molecular Formula: C₉H₆N₃O₃S^-

InChI: InChI=1/C9H7N3O3S/c13-6(14)4-12-8(15)5-2-1-3-10-7(5)11-9(12)16/h1-3H,4H2,(H,13,14)(H,10,11,16)/p-1/fC9H6N3O3S/h11H/q-1

InChIKey: InChIKey=MXKRVZFRVKXCFK-DZAZDAJOCH
SMILES: C1=CC2=C(NC(=S)N(C2=O)CC(=O)[O-])N=C1

Names:
    2-(10-oxo-8-sulfanylidene-5,7,9-triazabicyclo[4.4.0]deca-2,4,11-trien-9-yl)acetate

Registries:
    ChemSpider: InChIKey=MXKRVZFRVKXCFK-DZAZDAJOCH
    PubChem CID 4128282
    PubChem ID 6060018