N-(4-ethoxyphenyl)-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]acetamide
Molecular Formula:
C24H19N5O5S
InChI: InChI=1/C24H19N5O5S/c1-3-34-15-10-8-14(9-11-15)25-18(30)12-28-17-7-5-4-6-16(17)19(22(28)32)20-23(33)29-24(35-20)26-21(31)13(2)27-29/h4-11H,3,12H2,1-2H3,(H,25,30)/f/h25H
InChIKey: InChIKey=DYPROEZXBQZJLK-LNNLXFCOCS
SMILES: CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=O)C(=N5)C)S4)C2=O
Names:
N-(4-ethoxyphenyl)-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]acetamide
Registries:
PubChem CID 4500125
PubChem ID 6623623
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|