2-[3-[7-(4-bromophenyl)-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
20
H
12
BrN
5
O
3
S
InChI:
InChI=1/C20H12BrN5O3S/c21-11-7-5-10(6-8-11)17-23-20-26(24-17)19(29)16(30-20)15-12-3-1-2-4-13(12)25(18(15)28)9-14(22)27/h1-8H,9H2,(H2,22,27)/f/h22H2
InChIKey:
InChIKey=KJQQPIZHPZHPHL-MRSUPTMICW
SMILES:
C1=CC=C2C(=C1)C(=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)Br)S3)C(=O)N2CC(=O)N
Names:
2-[3-[7-(4-bromophenyl)-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 4495906
PubChem ID 6618991
