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

Molecular Formula: C37H39ClN2O6S


InChI: InChI=1/C37H39ClN2O6S/c1-4-6-7-8-20-44-29-16-18-30(19-17-29)45-21-22-46-31-11-9-10-26(23-31)24-32-35(41)40-34(27-12-14-28(38)15-13-27)33(36(42)43-5-2)25(3)39-37(40)47-32/h9-19,23-24,34H,4-8,20-22H2,1-3H3/b32-24+

InChIKey: InChIKey=ZFMZDCDATNWQDB-FEZSWGLMBS
SMILES: CCCCCCOC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC)C5=CC=C(C=C5)Cl

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

Registries:
    PubChem CID 6288349
    PubChem ID 11589460