[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]-2,6-dimethyl-phenyl] acetate

Molecular Formula: C23H18ClN3O3S


InChI: InChI=1/C23H18ClN3O3S/c1-13-10-17(11-14(2)21(13)30-15(3)28)12-19-22(29)27-23(31-19)25-20(26-27)9-6-16-4-7-18(24)8-5-16/h4-12H,1-3H3/b9-6+,19-12+

InChIKey: InChIKey=GKHRFROLJXNRFW-YKIVCEQRBU
SMILES: CC1=CC(=CC(=C1OC(=O)C)C)C=C2C(=O)N3C(=NC(=N3)C=CC4=CC=C(C=C4)Cl)S2

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]-2,6-dimethyl-phenyl] acetate

Registries:
    PubChem CID 6318400
    PubChem ID 11598577