3-[7-(4-bromophenyl)-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
25
H
23
BrN
4
O
2
S
InChI:
InChI=1/C25H23BrN4O2S/c1-2-3-4-5-8-15-29-19-10-7-6-9-18(19)20(23(29)31)21-24(32)30-25(33-21)27-22(28-30)16-11-13-17(26)14-12-16/h6-7,9-14H,2-5,8,15H2,1H3
InChIKey:
InChIKey=IKKACLUDCUBMCM-UHFFFAOYAI
SMILES:
CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)Br)S3)C1=O
Names:
3-[7-(4-bromophenyl)-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 4495908
PubChem ID 6618993
