(3Z)-3-[[3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-imino-8-(2-methylpropyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Molecular Formula: C27H30N4O5S


InChI: InChI=1/C27H30N4O5S/c1-5-34-23-16-18(6-11-22(23)36-13-12-35-20-9-7-19(33-4)8-10-20)15-21-25(28)31-27(29-26(21)32)37-24(30-31)14-17(2)3/h6-11,15-17,28H,5,12-14H2,1-4H3/b21-15-,28-25-

InChIKey: InChIKey=QMCWCYPCMSSWSX-ZAJVCVOBBZ
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=N)N3C(=NC2=O)SC(=N3)CC(C)C)OCCOC4=CC=C(C=C4)OC

Names:
    (3Z)-3-[[3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-imino-8-(2-methylpropyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Registries:
    PubChem CID 6295542
    PubChem ID 11592053