9-(4-chlorophenyl)-2-(2-phenoxyethoxy)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene

Molecular Formula: C₂₀H₁₅ClN₂O₂S

InChI: InChI=1/C20H15ClN2O2S/c21-15-8-6-14(7-9-15)17-12-26-20-18(17)19(22-13-23-20)25-11-10-24-16-4-2-1-3-5-16/h1-9,12-13H,10-11H2

InChIKey: InChIKey=XNHQCLIRRSSNQW-UHFFFAOYAG
SMILES: C1=CC=C(C=C1)OCCOC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl

Names:
    9-(4-chlorophenyl)-2-(2-phenoxyethoxy)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene

Registries:
    PubChem CID 2414982
    PubChem ID 4846763