SDCCGMLS-0023888.P002

Molecular Formula: C9H8N2O3S


InChI: InChI=1/C9H8N2O3S/c1-2-14-8(13)6-5-10-9-11(7(6)12)3-4-15-9/h3-5H,2H2,1H3

InChIKey: InChIKey=SEEBZSXGWQRHLB-UHFFFAOYAO
SMILES: CCOC(=O)C1=CN=C2N(C1=O)C=CS2

Names:
    ethyl 2-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-triene-3-carboxylate
    SDCCGMLS-0023888.P002

Registries:
    PubChem CID 838816
    PubChem ID 11534708