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

Molecular Formula: C30H35N3O4S


InChI: InChI=1/C30H35N3O4S/c1-9-14-36-21-12-10-20(11-13-21)26-31-28-33(32-26)27(35)24(38-28)17-19-15-22(29(3,4)5)25(37-18(2)34)23(16-19)30(6,7)8/h10-13,15-17H,9,14H2,1-8H3

InChIKey: InChIKey=ZBPTVJKTXIKYHZ-UHFFFAOYAH
SMILES: CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC(=C(C(=C4)C(C)(C)C)OC(=O)C)C(C)(C)C)SC3=N2

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

Registries:
    PubChem CID 4489104
    PubChem ID 6611505