(3E)-3-[[4-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]methylidene]-2-imino-8-pentan-3-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Molecular Formula: C27H30N4O3S


InChI: InChI=1/C27H30N4O3S/c1-5-20(6-2)26-30-31-24(28)23(25(32)29-27(31)35-26)16-19-7-9-21(10-8-19)33-11-12-34-22-14-17(3)13-18(4)15-22/h7-10,13-16,20,28H,5-6,11-12H2,1-4H3/b23-16+,28-24-

InChIKey: InChIKey=FEJYRLUFKUPLLZ-GBGCCFRHBB
SMILES: CCC(CC)C1=NN2C(=N)C(=CC3=CC=C(C=C3)OCCOC4=CC(=CC(=C4)C)C)C(=O)N=C2S1

Names:
    (3E)-3-[[4-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]methylidene]-2-imino-8-pentan-3-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Registries:
    PubChem CID 6375950
    PubChem ID 11605244