3-[(2-chlorophenyl)methyl]-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Molecular Formula: C22H19ClN2O2S


InChI: InChI=1/C22H19ClN2O2S/c1-2-11-27-17-9-7-15(8-10-17)18-13-28-21-20(18)22(26)25(14-24-21)12-16-5-3-4-6-19(16)23/h3-10,13-14H,2,11-12H2,1H3

InChIKey: InChIKey=PMYPWQJBIWITPB-UHFFFAOYAC
SMILES: CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=CC=C4Cl

Names:
    3-[(2-chlorophenyl)methyl]-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Registries:
    PubChem CID 1643200
    PubChem ID 3244557