5-bromo-1-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: C22H17BrN4O3S


InChI: InChI=1/C22H17BrN4O3S/c1-3-10-30-14-7-4-12(5-8-14)19-24-22-27(25-19)21(29)18(31-22)17-15-11-13(23)6-9-16(15)26(2)20(17)28/h4-9,11H,3,10H2,1-2H3

InChIKey: InChIKey=VEPWGQAVLNSOJR-UHFFFAOYAM
SMILES: CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=C(C=CC(=C5)Br)N(C4=O)C)SC3=N2

Names:
    5-bromo-1-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 4495138
    PubChem ID 6618168