N-(4-chlorophenyl)-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]acetamide

Molecular Formula: C22H14ClN5O4S


InChI: InChI=1/C22H14ClN5O4S/c1-11-19(30)25-22-28(26-11)21(32)18(33-22)17-14-4-2-3-5-15(14)27(20(17)31)10-16(29)24-13-8-6-12(23)7-9-13/h2-9H,10H2,1H3,(H,24,29)/f/h24H

InChIKey: InChIKey=POLUNHZCPURJCS-LQFNOIFHCK
SMILES: CC1=NN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=C(C=C5)Cl)SC2=NC1=O

Names:
    N-(4-chlorophenyl)-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]acetamide

Registries:
    PubChem CID 4500330
    PubChem ID 6623854