(3Z)-3-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2-imino-8-(2-oxo-2-pyrrolidin-1-yl-ethyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Molecular Formula: C26H24ClN5O4S


InChI: InChI=1/C26H24ClN5O4S/c1-35-21-13-17(6-9-20(21)36-15-16-4-7-18(27)8-5-16)12-19-24(28)32-26(29-25(19)34)37-22(30-32)14-23(33)31-10-2-3-11-31/h4-9,12-13,28H,2-3,10-11,14-15H2,1H3/b19-12-,28-24-

InChIKey: InChIKey=BQSHIXZBXSNUAP-DPWHNAOOBG
SMILES: COC1=C(C=CC(=C1)C=C2C(=N)N3C(=NC2=O)SC(=N3)CC(=O)N4CCCC4)OCC5=CC=C(C=C5)Cl

Names:
    (3Z)-3-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2-imino-8-(2-oxo-2-pyrrolidin-1-yl-ethyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Registries:
    PubChem CID 6270232
    PubChem ID 11583263