2-(4-pentoxyphenoxy)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene
Molecular Formula:
C
17
H
18
N
2
O
2
S
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