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

Molecular Formula: C21H15Cl2N3O2S2


InChI: InChI=1/C21H15Cl2N3O2S2/c22-14-6-2-1-5-13(14)11-26-20(28)19-17(9-10-29-19)25-21(26)30-12-18(27)24-16-8-4-3-7-15(16)23/h1-10H,11-12H2,(H,24,27)/f/h24H

InChIKey: InChIKey=DCYVLFFNTDXOHI-LQFNOIFHCU
SMILES: C1=CC=C(C(=C1)CN2C(=O)C3=C(C=CS3)N=C2SCC(=O)NC4=CC=CC=C4Cl)Cl

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

Registries:
    PubChem CID 4115831
    PubChem ID 6043321