ethyl 3-(4-chlorophenyl)-9-[[2-(4-ethoxyphenyl)acetyl]amino]-2-oxo-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-triene-5-carboxylate

Molecular Formula: C25H22ClN3O5S


InChI: InChI=1/C25H22ClN3O5S/c1-3-33-18-11-5-15(6-12-18)13-20(30)27-23-21-19(14-35-23)22(25(32)34-4-2)28-29(24(21)31)17-9-7-16(26)8-10-17/h5-12,14H,3-4,13H2,1-2H3,(H,27,30)/f/h27H

InChIKey: InChIKey=QUZLNPRORDFRMJ-LELJVTLKCJ
SMILES: CCOC1=CC=C(C=C1)CC(=O)NC2=C3C(=CS2)C(=NN(C3=O)C4=CC=C(C=C4)Cl)C(=O)OCC

Names:
    ethyl 3-(4-chlorophenyl)-9-[[2-(4-ethoxyphenyl)acetyl]amino]-2-oxo-8-thia-3,4-diazabicyclo[4.3.0]nona-4,6,9-triene-5-carboxylate

Registries:
    PubChem CID 3632770
    PubChem ID 9821528