methyl 2-[[2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]acetyl]amino]benzoate

Molecular Formula: C22H17N3O4S


InChI: InChI=1/C22H17N3O4S/c1-28-22(27)15-9-5-6-10-17(15)25-18(26)11-29-20-19-16(14-7-3-2-4-8-14)12-30-21(19)24-13-23-20/h2-10,12-13H,11H2,1H3,(H,25,26)/f/h25H

InChIKey: InChIKey=JRVRAAPHTODVPC-LNNLXFCOCJ
SMILES: COC(=O)C1=CC=CC=C1NC(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Names:
    methyl 2-[[2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]acetyl]amino]benzoate

Registries:
    PubChem CID 2379873
    PubChem ID 6075421