2-[[9-(4-chlorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(4-methylphenyl)acetamide

Molecular Formula: C27H20ClN3O2S2


InChI: InChI=1/C27H20ClN3O2S2/c1-17-7-13-20(14-8-17)29-23(32)16-35-27-30-25-24(26(33)31(27)21-5-3-2-4-6-21)22(15-34-25)18-9-11-19(28)12-10-18/h2-15H,16H2,1H3,(H,29,32)/f/h29H

InChIKey: InChIKey=ZEIIFBDXZDKHCL-PKRZOPRNCU
SMILES: CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)N2C5=CC=CC=C5

Names:
    2-[[9-(4-chlorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(4-methylphenyl)acetamide

Registries:
    PubChem CID 2382659
    PubChem ID 4792179