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

Molecular Formula: C22H17N3O6S


InChI: InChI=1/C22H17N3O6S/c1-12(26)30-16-7-5-4-6-15(16)20-23-22-25(24-20)21(28)19(32-22)11-14-8-9-17(31-13(2)27)18(10-14)29-3/h4-11H,1-3H3

InChIKey: InChIKey=DRVVJAVYZIVZHU-UHFFFAOYAF
SMILES: CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=CC=C4OC(=O)C)S2)OC

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

Registries:
    PubChem CID 4488059
    PubChem ID 6610399