3-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-2-imino-8-methyl-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one

Molecular Formula: C26H27N3O4S


InChI: InChI=1/C26H27N3O4S/c1-5-31-23-14-19(13-21-24(27)29-15-18(4)34-26(29)28-25(21)30)7-9-22(23)33-11-10-32-20-8-6-16(2)17(3)12-20/h6-9,12-15,27H,5,10-11H2,1-4H3/b21-13u,27-24+

InChIKey: InChIKey=QPOJJJYYSDFZQV-CMAWDCRVBT
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=N)N3C=C(SC3=NC2=O)C)OCCOC4=CC(=C(C=C4)C)C

Names:
    3-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-2-imino-8-methyl-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one

Registries:
    PubChem CID 4132071
    PubChem ID 6065060