SDCCGMLS-0066241.P001

Molecular Formula: C9H10N2O3S


InChI: InChI=1/C9H10N2O3S/c1-2-14-8(13)6-5-10-9-11(7(6)12)3-4-15-9/h5H,2-4H2,1H3

InChIKey: InChIKey=HYGPOYRIGOMNSV-UHFFFAOYAU
SMILES: CCOC(=O)C1=CN=C2N(C1=O)CCS2

Names:
    ethyl 2-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
    SDCCGMLS-0066241.P001

Registries:
    PubChem CID 641871
    PubChem ID 11537247