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

Molecular Formula: C22H18ClN3O3S


InChI: InChI=1/C22H18ClN3O3S/c1-2-29-18-6-4-3-5-17(18)25-19(27)11-26-13-24-21-20(22(26)28)16(12-30-21)14-7-9-15(23)10-8-14/h3-10,12-13H,2,11H2,1H3,(H,25,27)/f/h25H

InChIKey: InChIKey=CNXZIGJCGQLOJI-LNNLXFCOCR
SMILES: CCOC1=CC=CC=C1NC(=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-(2-ethoxyphenyl)acetamide

Registries:
    PubChem CID 1078323
    PubChem ID 3244503