SDCCGMLS-0066150.P001

Molecular Formula: C₈H₆N₂O₂S

InChI: InChI=1/C8H6N2O2S/c1-12-8(11)5-2-3-7-6(4-5)9-10-13-7/h2-4H,1H3

InChIKey: InChIKey=JCRFJMHWEAYQAA-UHFFFAOYAY
SMILES: COC(=O)C1=CC2=C(C=C1)SN=N2

Names:
    methyl 7-thia-8,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraene-3-carboxylate
    SDCCGMLS-0066150.P001

Registries:
    PubChem CID 2736813
    PubChem ID 11537148