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

Molecular Formula: C28H20BrClN4O3S


InChI: InChI=1/C28H20BrClN4O3S/c1-2-13-37-20-10-5-17(6-11-20)25-31-28-34(32-25)27(36)24(38-28)23-21-14-18(29)7-12-22(21)33(26(23)35)15-16-3-8-19(30)9-4-16/h3-12,14H,2,13,15H2,1H3

InChIKey: InChIKey=YLGFQWLQQMMJNP-UHFFFAOYAV
SMILES: CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=C(C=CC(=C5)Br)N(C4=O)CC6=CC=C(C=C6)Cl)SC3=N2

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

Registries:
    PubChem CID 4495144
    PubChem ID 6618174