3-[7-(4-ethoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-1-[(4-methylphenyl)methyl]indol-2-one
Molecular Formula:
C
28
H
22
N
4
O
3
S
InChI:
InChI=1/C28H22N4O3S/c1-3-35-20-14-12-19(13-15-20)25-29-28-32(30-25)27(34)24(36-28)23-21-6-4-5-7-22(21)31(26(23)33)16-18-10-8-17(2)9-11-18/h4-15H,3,16H2,1-2H3
InChIKey:
InChIKey=SOBDIYAXHIIVRO-UHFFFAOYAZ
SMILES:
CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)C)SC3=N2
Names:
3-[7-(4-ethoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-1-[(4-methylphenyl)methyl]indol-2-one
Registries:
PubChem CID 4494632
PubChem ID 6617623
