SDCCGMLS-0066115.P001

Molecular Formula: C9H12N2O2S


InChI: InChI=1/C9H12N2O2S/c1-3-13-8(12)7-6(2)11-5-4-10-9(11)14-7/h3-5H2,1-2H3

InChIKey: InChIKey=LYDCZKDPCCSYDX-UHFFFAOYAE
SMILES: CCOC(=O)C1=C(N2CCN=C2S1)C

Names:
    ethyl 2-methyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5-diene-3-carboxylate
    SDCCGMLS-0066115.P001

Registries:
    PubChem CID 214853
    PubChem ID 11537111