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

Molecular Formula: C₂₂H₁₇ClN₂O₂S

InChI: InChI=1/C22H17ClN2O2S/c1-3-4-14-5-10-18(19(11-14)26-2)27-21-20-17(12-28-22(20)25-13-24-21)15-6-8-16(23)9-7-15/h3-13H,1-2H3

InChIKey: InChIKey=SGHOWLUNQMVTPB-UHFFFAOYAI
SMILES: CC=CC1=CC(=C(C=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl)OC

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

Registries:
    ChemSpider: InChIKey=SGHOWLUNQMVTPB-UHFFFAOYAI
    PubChem CID 4091001
    PubChem ID 6010042