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

Molecular Formula: C24H20ClN3O4S


InChI: InChI=1/C24H20ClN3O4S/c1-3-32-24(31)21-18-13-33-22(26-19(29)12-15-6-4-5-14(2)11-15)20(18)23(30)28(27-21)17-9-7-16(25)8-10-17/h4-11,13H,3,12H2,1-2H3,(H,26,29)/f/h26H

InChIKey: InChIKey=PYOMWNQAEBXJGM-HXTKINSTCF
SMILES: CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)CC3=CC=CC(=C3)C)C4=CC=C(C=C4)Cl

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

Registries:
    PubChem CID 4220233
    PubChem ID 8389926