5-bromo-3-[7-(4-methylphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-1-prop-2-enyl-indol-2-one
Molecular Formula:
C
22
H
15
BrN
4
O
2
S
InChI:
InChI=1/C22H15BrN4O2S/c1-3-10-26-16-9-8-14(23)11-15(16)17(20(26)28)18-21(29)27-22(30-18)24-19(25-27)13-6-4-12(2)5-7-13/h3-9,11H,1,10H2,2H3
InChIKey:
InChIKey=DZNYBRKLDGFVNL-UHFFFAOYAM
SMILES:
CC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=C(C=CC(=C5)Br)N(C4=O)CC=C)SC3=N2
Names:
5-bromo-3-[7-(4-methylphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-1-prop-2-enyl-indol-2-one
Registries:
PubChem CID 4493367
PubChem ID 6616259
