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

Molecular Formula: C24H22ClN3O5S


InChI: InChI=1/C24H22ClN3O5S/c1-14-13-28-22(26)16(23(29)27-24(28)34-14)10-15-11-19(30-2)21(20(12-15)31-3)33-9-8-32-18-7-5-4-6-17(18)25/h4-7,10-13,26H,8-9H2,1-3H3/b16-10u,26-22+

InChIKey: InChIKey=WPILBRKKDIMASD-CQSTZINCBJ
SMILES: CC1=CN2C(=N)C(=CC3=CC(=C(C(=C3)OC)OCCOC4=CC=CC=C4Cl)OC)C(=O)N=C2S1

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

Registries:
    PubChem CID 4143422
    PubChem ID 6080246