SDCCGMLS-0066040.P001

Molecular Formula: C8H10N2OS


InChI: InChI=1/C8H10N2OS/c1-5-7-3-6(4-11)12-8(7)10(2)9-5/h3,11H,4H2,1-2H3

InChIKey: InChIKey=RRJNXBJUHRCXDW-UHFFFAOYAM
SMILES: CC1=NN(C2=C1C=C(S2)CO)C

Names:
    SDCCGMLS-0066040.P001
    (6,8-dimethyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-trien-3-yl)methanol

Registries:
    PubChem CID 2776543
    PubChem ID 11537033