N-(4-ethoxyphenyl)-2-[2-oxo-3-(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetamide
Molecular Formula:
C22H17N5O4S
InChI: InChI=1/C22H17N5O4S/c1-2-31-14-9-7-13(8-10-14)25-17(28)11-26-16-6-4-3-5-15(16)18(20(26)29)19-21(30)27-22(32-19)23-12-24-27/h3-10,12H,2,11H2,1H3,(H,25,28)/f/h25H
InChIKey: InChIKey=DMAWYINHDPPKQT-LNNLXFCOCO
SMILES: CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC=N5)S4)C2=O
Names:
N-(4-ethoxyphenyl)-2-[2-oxo-3-(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]acetamide
Registries:
PubChem CID 4492378
PubChem ID 6615135
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|