SDCCGMLS-0044836.P002

Molecular Formula: C₁₄H₁₄N₂O₃S

InChI: InChI=1/C14H14N2O3S/c1-2-19-14-15-12(17)8-13(18)16(14)11(9-20-14)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,15,17)/f/h15H

InChIKey: InChIKey=YMDGENNTWOQAIM-YAQRNVERCB
SMILES: CCOC12NC(=O)CC(=O)N1C(=CS2)C3=CC=CC=C3

Names:
    SDCCGMLS-0044836.P002
    6-ethoxy-9-phenyl-7-thia-1,5-diazabicyclo[4.3.0]non-8-ene-2,4-dione

Registries:
    PubChem CID 2906036
    PubChem ID 11536046