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

Molecular Formula: C22H19ClN2OS


InChI: InChI=1/C22H19ClN2OS/c1-14(2)16-5-7-17(8-6-16)19-12-27-21-20(19)22(26)25(13-24-21)11-15-3-9-18(23)10-4-15/h3-10,12-14H,11H2,1-2H3

InChIKey: InChIKey=SPFSTWUUGGENIK-UHFFFAOYAB
SMILES: CC(C)C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=C(C=C4)Cl

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

Registries:
    PubChem CID 2076415
    PubChem ID 11552303