2-[3-(3-methyl-4,9-dioxo-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)-2-oxo-indol-1-yl]-N-(4-methylphenyl)acetamide

Molecular Formula: C23H17N5O4S


InChI: InChI=1/C23H17N5O4S/c1-12-7-9-14(10-8-12)24-17(29)11-27-16-6-4-3-5-15(16)18(21(27)31)19-22(32)28-23(33-19)25-20(30)13(2)26-28/h3-10H,11H2,1-2H3,(H,24,29)/f/h24H

InChIKey: InChIKey=YDOKNHBFCUWPTH-LQFNOIFHCO
SMILES: CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=O)C(=N5)C)S4)C2=O

Names:
    2-[3-(3-methyl-4,9-dioxo-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)-2-oxo-indol-1-yl]-N-(4-methylphenyl)acetamide

Registries:
    PubChem CID 4500131
    PubChem ID 6623629