ethyl 4-[[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]acetyl]amino]benzoate
Molecular Formula:
C31H23N5O7S
InChI: InChI=1/C31H23N5O7S/c1-2-41-30(40)17-11-13-18(14-12-17)32-24(37)15-35-20-8-4-3-7-19(20)25(28(35)38)26-29(39)36-31(44-26)33-27(34-36)23-16-42-21-9-5-6-10-22(21)43-23/h3-14,23H,2,15-16H2,1H3,(H,32,37)/f/h32H
InChIKey: InChIKey=BLBWMXXGOKOFNY-OKPOJWAQCO
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6COC7=CC=CC=C7O6)S4)C2=O
Names:
ethyl 4-[[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]acetyl]amino]benzoate
Registries:
PubChem CID 4498907
PubChem ID 6622252
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