2-[3-[7-(4-methoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetamide
Molecular Formula:
C
21
H
15
N
5
O
4
S
InChI:
InChI=1/C21H15N5O4S/c1-30-12-8-6-11(7-9-12)18-23-21-26(24-18)20(29)17(31-21)16-13-4-2-3-5-14(13)25(19(16)28)10-15(22)27/h2-9H,10H2,1H3,(H2,22,27)/f/h22H2
InChIKey:
InChIKey=WCKUIJWDSHAVAV-MRSUPTMICF
SMILES:
COC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)N)SC3=N2
Names:
2-[3-[7-(4-methoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetamide
Registries:
PubChem CID 4494101
PubChem ID 6617071
