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

Molecular Formula: C20H14ClN3O2S


InChI: InChI=1/C20H14ClN3O2S/c21-14-8-6-13(7-9-14)16-11-27-19-18(16)20(26)24(12-22-19)10-17(25)23-15-4-2-1-3-5-15/h1-9,11-12H,10H2,(H,23,25)/f/h23H

InChIKey: InChIKey=XOXCLXSIJYIGDH-MPIMZMORCB
SMILES: C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl

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

Registries:
    PubChem CID 1189404
    PubChem ID 3242543