[4-[(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]-2-ethoxy-phenyl] acetate

Molecular Formula: C23H18ClN3O4S


InChI: InChI=1/C23H18ClN3O4S/c1-3-30-19-12-16(6-10-18(19)31-14(2)28)13-20-22(29)27-23(32-20)25-21(26-27)11-7-15-4-8-17(24)9-5-15/h4-13H,3H2,1-2H3/b11-7+,20-13+

InChIKey: InChIKey=LMOCZCIBFZFVRD-OYZPYISSBP
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(=NC(=N3)C=CC4=CC=C(C=C4)Cl)S2)OC(=O)C

Names:
    [4-[(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]-2-ethoxy-phenyl] acetate

Registries:
    PubChem CID 6318360
    PubChem ID 11598544