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

Molecular Formula: C22H17N3O3S2


InChI: InChI=1/C22H17N3O3S2/c1-13(26)23-16-9-7-15(8-10-16)18(27)12-30-22-24-20(28)19-17(11-29-21(19)25-22)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,23,26)(H,24,25,28)/f/h23-24H

InChIKey: InChIKey=LYGGDNYLEYRJEI-DVIAZDKACP
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

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

Registries:
    PubChem CID 2224752
    PubChem ID 11554407