9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Molecular Formula: C₁₅H₁₄N₂O₂S

InChI: InChI=1/C15H14N2O2S/c1-2-7-19-11-5-3-10(4-6-11)12-8-20-15-13(12)14(18)16-9-17-15/h3-6,8-9H,2,7H2,1H3,(H,16,17,18)/f/h16H

InChIKey: InChIKey=RZJKYLMMULESOQ-WYUMXYHSCA
SMILES: CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC=N3

Names:
    9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Registries:
    PubChem CID 1567973
    PubChem ID 3241036