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

Molecular Formula: C30H23Cl3N2O4S


InChI: InChI=1/C30H23Cl3N2O4S/c1-3-38-29(37)26-17(2)34-30-35(27(26)22-9-4-5-10-23(22)32)28(36)25(40-30)14-18-7-6-8-21(13-18)39-16-19-11-12-20(31)15-24(19)33/h4-15,27H,3,16H2,1-2H3/b25-14-

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

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

Registries:
    PubChem CID 5341965
    PubChem ID 11574830