3-[7-(4-ethoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-1-heptyl-indol-2-one
Molecular Formula:
C
27
H
28
N
4
O
3
S
InChI:
InChI=1/C27H28N4O3S/c1-3-5-6-7-10-17-30-21-12-9-8-11-20(21)22(25(30)32)23-26(33)31-27(35-23)28-24(29-31)18-13-15-19(16-14-18)34-4-2/h8-9,11-16H,3-7,10,17H2,1-2H3
InChIKey:
InChIKey=CIJUXXOEEKRSMX-UHFFFAOYAO
SMILES:
CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)OCC)S3)C1=O
Names:
3-[7-(4-ethoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-1-heptyl-indol-2-one
Registries:
PubChem CID 4494630
PubChem ID 6617621
