N-(3-chlorophenyl)-2-[3-[7-(3-methylbenzofuran-2-yl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetamide

Molecular Formula: C29H18ClN5O4S


InChI: InChI=1/C29H18ClN5O4S/c1-15-18-9-3-5-12-21(18)39-24(15)26-32-29-35(33-26)28(38)25(40-29)23-19-10-2-4-11-20(19)34(27(23)37)14-22(36)31-17-8-6-7-16(30)13-17/h2-13H,14H2,1H3,(H,31,36)/f/h31H

InChIKey: InChIKey=VEBWDVKJXQQNBD-VJSLDGLSCP
SMILES: CC1=C(OC2=CC=CC=C12)C3=NN4C(=O)C(=C5C6=CC=CC=C6N(C5=O)CC(=O)NC7=CC(=CC=C7)Cl)SC4=N3

Names:
    N-(3-chlorophenyl)-2-[3-[7-(3-methylbenzofuran-2-yl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetamide

Registries:
    PubChem CID 4499398
    PubChem ID 6622790