2-[3-(4,9-dioxo-3-phenyl-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: C28H19N5O4S


InChI: InChI=1/C28H19N5O4S/c1-16-11-13-18(14-12-16)29-21(34)15-32-20-10-6-5-9-19(20)22(26(32)36)24-27(37)33-28(38-24)30-25(35)23(31-33)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,29,34)/f/h29H

InChIKey: InChIKey=LSUBEQIHDKUPSJ-PKRZOPRNCF
SMILES: CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=O)C(=N5)C6=CC=CC=C6)S4)C2=O

Names:
    2-[3-(4,9-dioxo-3-phenyl-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 4500132
    PubChem ID 6623630