methyl (8Z)-8-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-4-methyl-9-oxo-2-(4-propan-2-ylphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C35H32ClN3O3S


InChI: InChI=1/C35H32ClN3O3S/c1-20(2)23-14-16-24(17-15-23)32-31(34(41)42-5)21(3)37-35-39(32)33(40)30(43-35)18-27-22(4)38(29-13-9-7-11-26(27)29)19-25-10-6-8-12-28(25)36/h6-18,20,32H,19H2,1-5H3/b30-18-

InChIKey: InChIKey=ZEDZVJNWQHJWQQ-YKQZZPSBBQ
SMILES: CC1=C(C(N2C(=O)C(=CC3=C(N(C4=CC=CC=C43)CC5=CC=CC=C5Cl)C)SC2=N1)C6=CC=C(C=C6)C(C)C)C(=O)OC

Names:
    methyl (8Z)-8-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-4-methyl-9-oxo-2-(4-propan-2-ylphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 6261521
    PubChem ID 11579555