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

Molecular Formula: C22H18ClN3O3S


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

InChIKey: InChIKey=IQJXSJZQFJTKCI-LNNLXFCOCS
SMILES: CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)Cl

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

Registries:
    PubChem CID 1191499
    PubChem ID 3243711