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

Molecular Formula: C23H18BrN3O5S


InChI: InChI=1/C23H18BrN3O5S/c1-4-9-31-16-7-5-15(6-8-16)21-25-23-27(26-21)22(29)19(33-23)12-14-10-17(24)20(32-13(2)28)18(11-14)30-3/h4-8,10-12H,1,9H2,2-3H3/b19-12+

InChIKey: InChIKey=IGNKAWJHHPHUFF-XDHOZWIPBL
SMILES: CC(=O)OC1=C(C=C(C=C1Br)C=C2C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)OCC=C)S2)OC

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

Registries:
    PubChem CID 6318537
    PubChem ID 11598592