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

Molecular Formula: C23H17Cl2N3O5S


InChI: InChI=1/C23H17Cl2N3O5S/c1-2-32-23(31)20-15-12-34-21(19(15)22(30)28(27-20)14-6-4-3-5-7-14)26-18(29)11-33-17-9-8-13(24)10-16(17)25/h3-10,12H,2,11H2,1H3,(H,26,29)/f/h26H

InChIKey: InChIKey=VEPMEBUZEIPICV-HXTKINSTCE
SMILES: CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

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

Registries:
    PubChem CID 4114332
    PubChem ID 6041253