3-[(4-chlorophenyl)methyl]-8-[(3-ethoxy-4-propoxy-phenyl)methylidene]-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione

Molecular Formula: C24H22ClN3O4S


InChI: InChI=1/C24H22ClN3O4S/c1-3-11-32-19-10-7-16(13-20(19)31-4-2)14-21-23(30)28-24(33-21)26-22(29)18(27-28)12-15-5-8-17(25)9-6-15/h5-10,13-14H,3-4,11-12H2,1-2H3

InChIKey: InChIKey=RHHIEBQIYNXZEY-UHFFFAOYAE
SMILES: CCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)Cl)S2)OCC

Names:
    3-[(4-chlorophenyl)methyl]-8-[(3-ethoxy-4-propoxy-phenyl)methylidene]-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione

Registries:
    PubChem CID 4135377
    PubChem ID 6069548