SDCCGMLS-0065199.P001

Molecular Formula: C9H9N3O2S


InChI: InChI=1/C9H9N3O2S/c1-4-3-6-12(9(10)11-4)8(14)7(15-6)5(2)13/h3,10,14H,1-2H3/b10-9+

InChIKey: InChIKey=XCUZGHDGULIDHR-MDZDMXLPBQ
SMILES: CC1=NC(=N)N2C(=C1)SC(=C2O)C(=O)C

Names:
    SDCCGMLS-0065199.P001
    1-(9-hydroxy-2-imino-4-methyl-7-thia-1,3-diazabicyclo[4.3.0]nona-3,5,8-trien-8-yl)ethanone

Registries:
    PubChem CID 975195
    PubChem ID 11536105