N-(4-chlorophenyl)-2-[3-[7-(4-methoxyphenyl)-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: C27H18ClN5O4S


InChI: InChI=1/C27H18ClN5O4S/c1-37-18-12-6-15(7-13-18)24-30-27-33(31-24)26(36)23(38-27)22-19-4-2-3-5-20(19)32(25(22)35)14-21(34)29-17-10-8-16(28)9-11-17/h2-13H,14H2,1H3,(H,29,34)/f/h29H

InChIKey: InChIKey=PXYADJZEJSSZGG-PKRZOPRNCW
SMILES: COC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=C(C=C6)Cl)SC3=N2

Names:
    N-(4-chlorophenyl)-2-[3-[7-(4-methoxyphenyl)-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 4494341
    PubChem ID 6617323