ethyl 4-[[2-[3-[7-(4-chlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetyl]amino]benzoate

Molecular Formula: C29H20ClN5O5S


InChI: InChI=1/C29H20ClN5O5S/c1-2-40-28(39)17-9-13-19(14-10-17)31-22(36)15-34-21-6-4-3-5-20(21)23(26(34)37)24-27(38)35-29(41-24)32-25(33-35)16-7-11-18(30)12-8-16/h3-14H,2,15H2,1H3,(H,31,36)/f/h31H

InChIKey: InChIKey=OHXKDBHZNABUHX-VJSLDGLSCS
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=C(C=C6)Cl)S4)C2=O

Names:
    ethyl 4-[[2-[3-[7-(4-chlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetyl]amino]benzoate

Registries:
    PubChem CID 4495625
    PubChem ID 6618695