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

Molecular Formula: C32H29ClN2O5S


InChI: InChI=1/C32H29ClN2O5S/c1-4-38-26-17-21(15-16-25(26)40-19-23-13-9-10-14-24(23)33)18-27-30(36)35-29(22-11-7-6-8-12-22)28(31(37)39-5-2)20(3)34-32(35)41-27/h6-18,29H,4-5,19H2,1-3H3/b27-18-

InChIKey: InChIKey=BWOYXJNUCYGCIW-IMRQLAEWBW
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC=CC=C4)OCC5=CC=CC=C5Cl

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

Registries:
    PubChem CID 5336332
    PubChem ID 11572695