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

Molecular Formula: C26H20ClN5O3S


InChI: InChI=1/C26H20ClN5O3S/c1-2-34-22-13-17(7-10-21(22)35-15-16-5-8-19(27)9-6-16)12-20-23(28)32-26(30-24(20)33)36-25(31-32)18-4-3-11-29-14-18/h3-14,28H,2,15H2,1H3/b20-12u,28-23+

InChIKey: InChIKey=YEYWEZUNFFUGLK-BBKGYDDTBW
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=N)N3C(=NC2=O)SC(=N3)C4=CN=CC=C4)OCC5=CC=C(C=C5)Cl

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

Registries:
    PubChem CID 3576867
    PubChem ID 4848911