[2-[3-[5-bromo-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: C28H19BrN4O4S


InChI: InChI=1/C28H19BrN4O4S/c1-15-7-9-17(10-8-15)14-32-21-12-11-18(29)13-20(21)23(26(32)35)24-27(36)33-28(38-24)30-25(31-33)19-5-3-4-6-22(19)37-16(2)34/h3-13H,14H2,1-2H3

InChIKey: InChIKey=ADNDLBUERNRVGW-UHFFFAOYAO
SMILES: CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=C4C(=O)N5C(=NC(=N5)C6=CC=CC=C6OC(=O)C)S4)C2=O

Names:
    [2-[3-[5-bromo-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 4498648
    PubChem ID 6621976