SDCCGMLS-0065468.P001

Molecular Formula: C₁₀H₁₃N₃O₂S

InChI: InChI=1/C10H13N3O2S/c1-5-6(2)16-9-7(5)8(15)12-10(13-9)11-3-4-14/h14H,3-4H2,1-2H3,(H2,11,12,13,15)/f/h11-12H

InChIKey: InChIKey=UERPFUFVUABKOO-WYCIUFAECS
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)NCCO)C

Names:
    SDCCGMLS-0065468.P001
    4-(2-hydroxyethylamino)-8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Registries:
    PubChem CID 1563356
    PubChem ID 11536403