ethyl 4-[[2-[3-[7-(2,4-dichlorophenyl)-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:
C29H19Cl2N5O5S
InChI: InChI=1/C29H19Cl2N5O5S/c1-2-41-28(40)15-7-10-17(11-8-15)32-22(37)14-35-21-6-4-3-5-19(21)23(26(35)38)24-27(39)36-29(42-24)33-25(34-36)18-12-9-16(30)13-20(18)31/h3-13H,2,14H2,1H3,(H,32,37)/f/h32H
InChIKey: InChIKey=RHYKVLWHNFWJBW-OKPOJWAQCM
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=C(C=C(C=C6)Cl)Cl)S4)C2=O
Names:
ethyl 4-[[2-[3-[7-(2,4-dichlorophenyl)-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 4497979
PubChem ID 6621222
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