SDCCGMLS-0065946.P001

Molecular Formula: C7H6N2OS


InChI: InChI=1/C7H6N2OS/c10-4-5-1-2-6-7(3-5)9-11-8-6/h1-3,10H,4H2

InChIKey: InChIKey=XJUBKVSCNJIWMB-UHFFFAOYAG
SMILES: C1=CC2=NSN=C2C=C1CO

Names:
    SDCCGMLS-0065946.P001
    8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-ylmethanol

Registries:
    PubChem CID 2776294
    PubChem ID 11536938