ethyl 4-[[2-[2-oxo-3-(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetyl]amino]benzoate
Molecular Formula:
C23H17N5O5S
InChI: InChI=1/C23H17N5O5S/c1-2-33-22(32)13-7-9-14(10-8-13)26-17(29)11-27-16-6-4-3-5-15(16)18(20(27)30)19-21(31)28-23(34-19)24-12-25-28/h3-10,12H,2,11H2,1H3,(H,26,29)/f/h26H
InChIKey: InChIKey=XBAJVZGXMVFIPN-HXTKINSTCY
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC=N5)S4)C2=O
Names:
ethyl 4-[[2-[2-oxo-3-(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetyl]amino]benzoate
Registries:
PubChem CID 4492381
PubChem ID 6615138
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|