ethyl (8Z)-2-(2-chlorophenyl)-8-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C31H26Cl2N2O5S


InChI: InChI=1/C31H26Cl2N2O5S/c1-4-39-30(37)27-18(2)34-31-35(28(27)22-7-5-6-8-23(22)33)29(36)26(41-31)16-20-11-14-24(25(15-20)38-3)40-17-19-9-12-21(32)13-10-19/h5-16,28H,4,17H2,1-3H3/b26-16-

InChIKey: InChIKey=DRBNKLTXEBVDAR-QQXSKIMKBG
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3Cl)C(=O)C(=CC4=CC(=C(C=C4)OCC5=CC=C(C=C5)Cl)OC)S2)C

Names:
    ethyl (8Z)-2-(2-chlorophenyl)-8-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 5342021
    PubChem ID 11574865