SDCCGMLS-0029351.P002

Molecular Formula: C₁₂H₁₀N₂O₃S

InChI: InChI=1/C12H10N2O3S/c15-18(16)11-6-2-1-5-10(11)12(14-18)13-8-9-4-3-7-17-9/h1-7H,8H2,(H,13,14)/f/h13H

InChIKey: InChIKey=QLESNUQMKFIQBU-NDKGDYFDCU
SMILES: C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC3=CC=CO3

Names:
    N-(2-furylmethyl)-7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-amine
    SDCCGMLS-0029351.P002

Registries:
    PubChem CID 716651
    PubChem ID 11534636