[2-[3-(5-bromo-2-oxo-1-prop-2-enyl-indol-3-ylidene)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate
Molecular Formula:
C
23
H
15
BrN
4
O
4
S
InChI:
InChI=1/C23H15BrN4O4S/c1-3-10-27-16-9-8-13(24)11-15(16)18(21(27)30)19-22(31)28-23(33-19)25-20(26-28)14-6-4-5-7-17(14)32-12(2)29/h3-9,11H,1,10H2,2H3
InChIKey:
InChIKey=HUHUCQRXWCWDRV-UHFFFAOYAI
SMILES:
CC(=O)OC1=CC=CC=C1C2=NN3C(=O)C(=C4C5=C(C=CC(=C5)Br)N(C4=O)CC=C)SC3=N2
Names:
[2-[3-(5-bromo-2-oxo-1-prop-2-enyl-indol-3-ylidene)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate
Registries:
PubChem CID 4498649
PubChem ID 6621977