2-(4-pentoxyphenoxy)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene

Molecular Formula: C17H18N2O2S


InChI: InChI=1/C17H18N2O2S/c1-2-3-4-10-20-13-5-7-14(8-6-13)21-16-15-9-11-22-17(15)19-12-18-16/h5-9,11-12H,2-4,10H2,1H3

InChIKey: InChIKey=HFIVYYFKLAADNR-UHFFFAOYAX
SMILES: CCCCCOC1=CC=C(C=C1)OC2=C3C=CSC3=NC=N2

Names:
    2-(4-pentoxyphenoxy)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene

Registries:
    PubChem CID 4830085
    PubChem ID 9793667