N-(2,6-dibromo-4-chloro-phenyl)-2-[(2-oxo-9-phenyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide

Molecular Formula: C23H16Br2ClN3O2S2


InChI: InChI=1/C23H16Br2ClN3O2S2/c1-2-8-29-22(31)19-15(13-6-4-3-5-7-13)11-32-21(19)28-23(29)33-12-18(30)27-20-16(24)9-14(26)10-17(20)25/h2-7,9-11H,1,8,12H2,(H,27,30)/f/h27H

InChIKey: InChIKey=RKXCZXNHCBWVLL-LELJVTLKCP
SMILES: C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=C(C=C(C=C3Br)Cl)Br)SC=C2C4=CC=CC=C4

Names:
    N-(2,6-dibromo-4-chloro-phenyl)-2-[(2-oxo-9-phenyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide

Registries:
    PubChem CID 4190364
    PubChem ID 8380051