8-(5-bromo-1-methyl-2-oxo-indol-3-ylidene)-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione

Molecular Formula: C20H11BrN4O3S


InChI: InChI=1/C20H11BrN4O3S/c1-24-13-8-7-11(21)9-12(13)14(18(24)27)16-19(28)25-20(29-16)22-17(26)15(23-25)10-5-3-2-4-6-10/h2-9H,1H3

InChIKey: InChIKey=LAJXVMZRQFTSCK-UHFFFAOYAX
SMILES: CN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N4C(=NC(=O)C(=N4)C5=CC=CC=C5)S3)C1=O

Names:
    8-(5-bromo-1-methyl-2-oxo-indol-3-ylidene)-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione

Registries:
    PubChem CID 4500340
    PubChem ID 6623864