2-[3-[7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-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: C28H19N5O5S


InChI: InChI=1/C28H19N5O5S/c34-22(29-16-8-2-1-3-9-16)14-32-18-11-5-4-10-17(18)23(26(32)35)24-27(36)33-28(39-24)30-25(31-33)21-15-37-19-12-6-7-13-20(19)38-21/h1-13,21H,14-15H2,(H,29,34)/f/h29H

InChIKey: InChIKey=XHMZIUNLMJHYJJ-PKRZOPRNCM
SMILES: C1C(OC2=CC=CC=C2O1)C3=NN4C(=O)C(=C5C6=CC=CC=C6N(C5=O)CC(=O)NC7=CC=CC=C7)SC4=N3

Names:
    2-[3-[7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-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 4498902
    PubChem ID 6622247