1-heptyl-3-(2-oxo-7-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-2-one

Molecular Formula: C25H24N4O2S


InChI: InChI=1/C25H24N4O2S/c1-2-3-4-5-11-16-28-19-15-10-9-14-18(19)20(23(28)30)21-24(31)29-25(32-21)26-22(27-29)17-12-7-6-8-13-17/h6-10,12-15H,2-5,11,16H2,1H3

InChIKey: InChIKey=CILUEHGULDYYKV-UHFFFAOYAO
SMILES: CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5)S3)C1=O

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

Registries:
    PubChem CID 4492672
    PubChem ID 6615456