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

Molecular Formula: C24H23BrN4O4S


InChI: InChI=1/C24H23BrN4O4S/c1-3-21-28-29-22(26)18(23(30)27-24(29)34-21)13-15-5-10-19(20(14-15)31-4-2)33-12-11-32-17-8-6-16(25)7-9-17/h5-10,13-14,26H,3-4,11-12H2,1-2H3/b18-13u,26-22+

InChIKey: InChIKey=JTJIMSIVNAWVLW-YWDVDXMUBF
SMILES: CCC1=NN2C(=N)C(=CC3=CC(=C(C=C3)OCCOC4=CC=C(C=C4)Br)OCC)C(=O)N=C2S1

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

Registries:
    PubChem CID 3544555
    PubChem ID 4789472