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

Molecular Formula: C27H17ClN4O4S


InChI: InChI=1/C27H17ClN4O4S/c1-15(33)36-21-13-7-4-10-18(21)24-29-27-32(30-24)26(35)23(37-27)22-17-9-3-6-12-20(17)31(25(22)34)14-16-8-2-5-11-19(16)28/h2-13H,14H2,1H3

InChIKey: InChIKey=IYSUBNAVDFTMAB-UHFFFAOYAU
SMILES: CC(=O)OC1=CC=CC=C1C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6Cl)SC3=N2

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

Registries:
    PubChem CID 4498413
    PubChem ID 6621725