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

Molecular Formula: C21H14ClN3O3S


InChI: InChI=1/C21H14ClN3O3S/c1-13(26)28-17-4-2-3-15(11-17)12-18-20(27)25-21(29-18)23-19(24-25)10-7-14-5-8-16(22)9-6-14/h2-12H,1H3/b10-7+,18-12+

InChIKey: InChIKey=ZBYDTZIYPSSHQJ-WKZRCPIQBR
SMILES: CC(=O)OC1=CC=CC(=C1)C=C2C(=O)N3C(=NC(=N3)C=CC4=CC=C(C=C4)Cl)S2

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

Registries:
    PubChem CID 6318373
    PubChem ID 11598553