2-[[2-(4-chlorophenyl)-4-thia-1,6,7-triazabicyclo[3.3.0]octa-2,5,7-trien-8-yl]sulfanyl]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Molecular Formula: C23H21ClN4O3S2


InChI: InChI=1/C23H21ClN4O3S2/c1-30-19-9-15-7-8-27(11-16(15)10-20(19)31-2)21(29)13-33-23-26-25-22-28(23)18(12-32-22)14-3-5-17(24)6-4-14/h3-6,9-10,12H,7-8,11,13H2,1-2H3

InChIKey: InChIKey=DUWXSCCGEAZDBP-UHFFFAOYAH
SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)CSC3=NN=C4N3C(=CS4)C5=CC=C(C=C5)Cl)OC

Names:
    2-[[2-(4-chlorophenyl)-4-thia-1,6,7-triazabicyclo[3.3.0]octa-2,5,7-trien-8-yl]sulfanyl]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Registries:
    PubChem CID 1179279
    PubChem ID 4811551