(3E)-3-[[1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-imino-8-propyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Molecular Formula: C22H22ClN5O2S


InChI: InChI=1/C22H22ClN5O2S/c1-5-6-19-26-28-20(24)16(21(29)25-22(28)31-19)10-14-9-12(2)27(13(14)3)17-11-15(23)7-8-18(17)30-4/h7-11,24H,5-6H2,1-4H3/b16-10+,24-20-

InChIKey: InChIKey=AAKYOXNQANWPDK-RUEACUHBBE
SMILES: CCCC1=NN2C(=N)C(=CC3=C(N(C(=C3)C)C4=C(C=CC(=C4)Cl)OC)C)C(=O)N=C2S1

Names:
    (3E)-3-[[1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-imino-8-propyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Registries:
    PubChem CID 6302453
    PubChem ID 11594428