[2-[3-[1-[(4-methylphenyl)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: C28H20N4O4S


InChI: InChI=1/C28H20N4O4S/c1-16-11-13-18(14-12-16)15-31-21-9-5-3-7-19(21)23(26(31)34)24-27(35)32-28(37-24)29-25(30-32)20-8-4-6-10-22(20)36-17(2)33/h3-14H,15H2,1-2H3

InChIKey: InChIKey=MMYHPHREEROUFC-UHFFFAOYAF
SMILES: CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=CC=C6OC(=O)C)S4)C2=O

Names:
    [2-[3-[1-[(4-methylphenyl)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 4498414
    PubChem ID 6621726