2-[3-[7-(4-ethoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetic acid
Molecular Formula:
C
22
H
16
N
4
O
5
S
InChI:
InChI=1/C22H16N4O5S/c1-2-31-13-9-7-12(8-10-13)19-23-22-26(24-19)21(30)18(32-22)17-14-5-3-4-6-15(14)25(20(17)29)11-16(27)28/h3-10H,2,11H2,1H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=YNFSHGFMWBMMGA-LELJVTLKCY
SMILES:
CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)O)SC3=N2
Names:
2-[3-[7-(4-ethoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetic acid
Registries:
PubChem CID 4494354
PubChem ID 6617336
