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]-N-phenyl-acetamide

Molecular Formula: C29H19N5O4S


InChI: InChI=1/C29H19N5O4S/c1-16-18-11-6-8-14-21(18)38-24(16)26-31-29-34(32-26)28(37)25(39-29)23-19-12-5-7-13-20(19)33(27(23)36)15-22(35)30-17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,30,35)/f/h30H

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

Names:
    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]-N-phenyl-acetamide

Registries:
    PubChem CID 4499169
    PubChem ID 6622517