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

Molecular Formula: C23H21BrN4O4S


InChI: InChI=1/C23H21BrN4O4S/c1-3-20-27-28-21(25)17(22(29)26-23(28)33-20)12-14-4-9-18(19(13-14)30-2)32-11-10-31-16-7-5-15(24)6-8-16/h4-9,12-13,25H,3,10-11H2,1-2H3/b17-12-,25-21-

InChIKey: InChIKey=HRUKQWZSTRBJFS-FJUVEKCXBS
SMILES: CCC1=NN2C(=N)C(=CC3=CC(=C(C=C3)OCCOC4=CC=C(C=C4)Br)OC)C(=O)N=C2S1

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

Registries:
    PubChem CID 6271687
    PubChem ID 11583910