[4-[[7-(4-methoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]-2,6-dimethyl-phenyl] acetate

Molecular Formula: C22H19N3O4S


InChI: InChI=1/C22H19N3O4S/c1-12-9-15(10-13(2)19(12)29-14(3)26)11-18-21(27)25-22(30-18)23-20(24-25)16-5-7-17(28-4)8-6-16/h5-11H,1-4H3

InChIKey: InChIKey=KOZGYUPVCRUGTK-UHFFFAOYAS
SMILES: CC1=CC(=CC(=C1OC(=O)C)C)C=C2C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)OC)S2

Names:
    [4-[[7-(4-methoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]-2,6-dimethyl-phenyl] acetate

Registries:
    PubChem CID 4491073
    PubChem ID 6613704