ethyl 4-[[2-[3-(3-methyl-4,9-dioxo-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)-2-oxo-indol-1-yl]acetyl]amino]benzoate
Molecular Formula:
C25H19N5O6S
InChI: InChI=1/C25H19N5O6S/c1-3-36-24(35)14-8-10-15(11-9-14)26-18(31)12-29-17-7-5-4-6-16(17)19(22(29)33)20-23(34)30-25(37-20)27-21(32)13(2)28-30/h4-11H,3,12H2,1-2H3,(H,26,31)/f/h26H
InChIKey: InChIKey=VCRBIFPLIASSBW-HXTKINSTCF
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=O)C(=N5)C)S4)C2=O
Names:
ethyl 4-[[2-[3-(3-methyl-4,9-dioxo-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)-2-oxo-indol-1-yl]acetyl]amino]benzoate
Registries:
PubChem CID 4500134
PubChem ID 6623632
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|