8-phenyl-2-(4-phenylmethoxyphenoxy)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene
Molecular Formula:
C
25
H
18
N
2
O
2
S
InChI:
InChI=1/C25H18N2O2S/c1-3-7-18(8-4-1)16-28-20-11-13-21(14-12-20)29-24-22-15-23(19-9-5-2-6-10-19)30-25(22)27-17-26-24/h1-15,17H,16H2
InChIKey:
InChIKey=RHDOLPPVLSXYOF-UHFFFAOYAB
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5
Names:
8-phenyl-2-(4-phenylmethoxyphenoxy)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene
Registries:
PubChem CID 3568954
PubChem ID 4833733
